data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 32.100  6.800   -4.511  1.0 71.729 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 32.881  5.560   -4.514  1.0 71.729 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 32.714  4.853   -3.169  1.0 71.729 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 32.835  5.476   -2.117  1.0 71.729 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 34.373  5.830   -4.779  1.0 71.729 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 35.165  4.519   -4.780  1.0 71.729 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 34.543  6.562   -6.108  1.0 71.729 1   A 1 
ATOM 8    N N   . PHE A ? 2   ? 32.431  3.561   -3.201  1.0 89.539 2   A 1 
ATOM 9    C CA  . PHE A ? 2   ? 32.244  2.792   -1.984  1.0 89.539 2   A 1 
ATOM 10   C C   . PHE A ? 2   ? 33.574  2.534   -1.291  1.0 89.539 2   A 1 
ATOM 11   O O   . PHE A ? 2   ? 34.621  2.430   -1.934  1.0 89.539 2   A 1 
ATOM 12   C CB  . PHE A ? 2   ? 31.574  1.447   -2.283  1.0 89.539 2   A 1 
ATOM 13   C CG  . PHE A ? 2   ? 30.166  1.564   -2.795  1.0 89.539 2   A 1 
ATOM 14   C CD1 . PHE A ? 2   ? 29.138  1.940   -1.948  1.0 89.539 2   A 1 
ATOM 15   C CD2 . PHE A ? 2   ? 29.874  1.286   -4.124  1.0 89.539 2   A 1 
ATOM 16   C CE1 . PHE A ? 2   ? 27.840  2.047   -2.409  1.0 89.539 2   A 1 
ATOM 17   C CE2 . PHE A ? 2   ? 28.578  1.389   -4.597  1.0 89.539 2   A 1 
ATOM 18   C CZ  . PHE A ? 2   ? 27.559  1.771   -3.739  1.0 89.539 2   A 1 
ATOM 19   N N   . THR A ? 3   ? 33.516  2.407   0.033   1.0 94.494 3   A 1 
ATOM 20   C CA  . THR A ? 3   ? 34.673  1.965   0.793   1.0 94.494 3   A 1 
ATOM 21   C C   . THR A ? 3   ? 35.001  0.514   0.443   1.0 94.494 3   A 1 
ATOM 22   O O   . THR A ? 3   ? 34.187  -0.211  -0.137  1.0 94.494 3   A 1 
ATOM 23   C CB  . THR A ? 3   ? 34.429  2.068   2.300   1.0 94.494 3   A 1 
ATOM 24   O OG1 . THR A ? 3   ? 33.376  1.175   2.669   1.0 94.494 3   A 1 
ATOM 25   C CG2 . THR A ? 3   ? 34.057  3.496   2.687   1.0 94.494 3   A 1 
ATOM 26   N N   . VAL A ? 4   ? 36.215  0.088   0.803   1.0 95.311 4   A 1 
ATOM 27   C CA  . VAL A ? 4   ? 36.603  -1.299  0.578   1.0 95.311 4   A 1 
ATOM 28   C C   . VAL A ? 4   ? 35.646  -2.244  1.302   1.0 95.311 4   A 1 
ATOM 29   O O   . VAL A ? 4   ? 35.207  -3.253  0.742   1.0 95.311 4   A 1 
ATOM 30   C CB  . VAL A ? 4   ? 38.058  -1.542  1.023   1.0 95.311 4   A 1 
ATOM 31   C CG1 . VAL A ? 4   ? 38.394  -3.031  0.971   1.0 95.311 4   A 1 
ATOM 32   C CG2 . VAL A ? 4   ? 39.010  -0.742  0.145   1.0 95.311 4   A 1 
ATOM 33   N N   . ARG A ? 5   ? 35.306  -1.918  2.557   1.0 95.488 5   A 1 
ATOM 34   C CA  . ARG A ? 5   ? 34.386  -2.753  3.312   1.0 95.488 5   A 1 
ATOM 35   C C   . ARG A ? 5   ? 33.023  -2.839  2.623   1.0 95.488 5   A 1 
ATOM 36   O O   . ARG A ? 5   ? 32.410  -3.907  2.567   1.0 95.488 5   A 1 
ATOM 37   C CB  . ARG A ? 5   ? 34.228  -2.222  4.740   1.0 95.488 5   A 1 
ATOM 38   C CG  . ARG A ? 5   ? 33.278  -3.050  5.599   1.0 95.488 5   A 1 
ATOM 39   C CD  . ARG A ? 5   ? 33.220  -2.520  7.020   1.0 95.488 5   A 1 
ATOM 40   N NE  . ARG A ? 5   ? 34.465  -2.777  7.748   1.0 95.488 5   A 1 
ATOM 41   C CZ  . ARG A ? 5   ? 35.131  -1.880  8.464   1.0 95.488 5   A 1 
ATOM 42   N NH1 . ARG A ? 5   ? 34.696  -0.631  8.548   1.0 95.488 5   A 1 
ATOM 43   N NH2 . ARG A ? 5   ? 36.234  -2.243  9.095   1.0 95.488 5   A 1 
ATOM 44   N N   . ALA A ? 6   ? 32.538  -1.715  2.086   1.0 95.158 6   A 1 
ATOM 45   C CA  . ALA A ? 6   ? 31.252  -1.713  1.404   1.0 95.158 6   A 1 
ATOM 46   C C   . ALA A ? 6   ? 31.295  -2.562  0.137   1.0 95.158 6   A 1 
ATOM 47   O O   . ALA A ? 6   ? 30.338  -3.280  -0.162  1.0 95.158 6   A 1 
ATOM 48   C CB  . ALA A ? 6   ? 30.825  -0.286  1.081   1.0 95.158 6   A 1 
ATOM 49   N N   . ARG A ? 7   ? 32.397  -2.476  -0.615  1.0 95.285 7   A 1 
ATOM 50   C CA  . ARG A ? 7   ? 32.507  -3.289  -1.825  1.0 95.285 7   A 1 
ATOM 51   C C   . ARG A ? 7   ? 32.504  -4.773  -1.491  1.0 95.285 7   A 1 
ATOM 52   O O   . ARG A ? 7   ? 31.866  -5.573  -2.187  1.0 95.285 7   A 1 
ATOM 53   C CB  . ARG A ? 7   ? 33.759  -2.916  -2.618  1.0 95.285 7   A 1 
ATOM 54   C CG  . ARG A ? 7   ? 33.740  -1.500  -3.181  1.0 95.285 7   A 1 
ATOM 55   C CD  . ARG A ? 7   ? 34.737  -1.318  -4.308  1.0 95.285 7   A 1 
ATOM 56   N NE  . ARG A ? 7   ? 36.101  -1.662  -3.919  1.0 95.285 7   A 1 
ATOM 57   C CZ  . ARG A ? 7   ? 36.964  -0.821  -3.357  1.0 95.285 7   A 1 
ATOM 58   N NH1 . ARG A ? 7   ? 36.617  0.437   -3.107  1.0 95.285 7   A 1 
ATOM 59   N NH2 . ARG A ? 7   ? 38.180  -1.249  -3.050  1.0 95.285 7   A 1 
ATOM 60   N N   . LEU A ? 8   ? 33.201  -5.162  -0.418  1.0 96.1   8   A 1 
ATOM 61   C CA  . LEU A ? 8   ? 33.182  -6.554  0.011   1.0 96.1   8   A 1 
ATOM 62   C C   . LEU A ? 8   ? 31.790  -6.970  0.473   1.0 96.1   8   A 1 
ATOM 63   O O   . LEU A ? 8   ? 31.338  -8.081  0.184   1.0 96.1   8   A 1 
ATOM 64   C CB  . LEU A ? 8   ? 34.204  -6.778  1.128   1.0 96.1   8   A 1 
ATOM 65   C CG  . LEU A ? 8   ? 35.670  -6.631  0.724   1.0 96.1   8   A 1 
ATOM 66   C CD1 . LEU A ? 8   ? 36.571  -6.659  1.956   1.0 96.1   8   A 1 
ATOM 67   C CD2 . LEU A ? 8   ? 36.068  -7.721  -0.266  1.0 96.1   8   A 1 
ATOM 68   N N   . ALA A ? 9   ? 31.109  -6.084  1.198   1.0 95.306 9   A 1 
ATOM 69   C CA  . ALA A ? 9   ? 29.764  -6.383  1.669   1.0 95.306 9   A 1 
ATOM 70   C C   . ALA A ? 9   ? 28.797  -6.573  0.504   1.0 95.306 9   A 1 
ATOM 71   O O   . ALA A ? 9   ? 27.966  -7.487  0.517   1.0 95.306 9   A 1 
ATOM 72   C CB  . ALA A ? 9   ? 29.276  -5.271  2.594   1.0 95.306 9   A 1 
ATOM 73   N N   . LEU A ? 10  ? 28.897  -5.723  -0.510  1.0 93.438 10  A 1 
ATOM 74   C CA  . LEU A ? 10  ? 28.020  -5.837  -1.664  1.0 93.438 10  A 1 
ATOM 75   C C   . LEU A ? 10  ? 28.298  -7.111  -2.452  1.0 93.438 10  A 1 
ATOM 76   O O   . LEU A ? 10  ? 27.369  -7.764  -2.933  1.0 93.438 10  A 1 
ATOM 77   C CB  . LEU A ? 10  ? 28.162  -4.603  -2.557  1.0 93.438 10  A 1 
ATOM 78   C CG  . LEU A ? 10  ? 27.629  -3.303  -1.950  1.0 93.438 10  A 1 
ATOM 79   C CD1 . LEU A ? 10  ? 28.096  -2.099  -2.764  1.0 93.438 10  A 1 
ATOM 80   C CD2 . LEU A ? 10  ? 26.111  -3.343  -1.855  1.0 93.438 10  A 1 
ATOM 81   N N   . ALA A ? 11  ? 29.575  -7.469  -2.599  1.0 94.493 11  A 1 
ATOM 82   C CA  . ALA A ? 11  ? 29.920  -8.703  -3.293  1.0 94.493 11  A 1 
ATOM 83   C C   . ALA A ? 11  ? 29.399  -9.921  -2.536  1.0 94.493 11  A 1 
ATOM 84   O O   . ALA A ? 11  ? 28.860  -10.856 -3.139  1.0 94.493 11  A 1 
ATOM 85   C CB  . ALA A ? 11  ? 31.433  -8.793  -3.492  1.0 94.493 11  A 1 
ATOM 86   N N   . ALA A ? 12  ? 29.547  -9.921  -1.218  1.0 94.782 12  A 1 
ATOM 87   C CA  . ALA A ? 12  ? 29.056  -11.028 -0.411  1.0 94.782 12  A 1 
ATOM 88   C C   . ALA A ? 12  ? 27.532  -11.120 -0.467  1.0 94.782 12  A 1 
ATOM 89   O O   . ALA A ? 12  ? 26.970  -12.215 -0.541  1.0 94.782 12  A 1 
ATOM 90   C CB  . ALA A ? 12  ? 29.535  -10.880 1.032   1.0 94.782 12  A 1 
ATOM 91   N N   . GLY A ? 13  ? 26.862  -9.985  -0.439  1.0 92.874 13  A 1 
ATOM 92   C CA  . GLY A ? 13  ? 25.413  -9.979  -0.550  1.0 92.874 13  A 1 
ATOM 93   C C   . GLY A ? 13  ? 24.942  -10.506 -1.892  1.0 92.874 13  A 1 
ATOM 94   O O   . GLY A ? 13  ? 23.969  -11.264 -1.963  1.0 92.874 13  A 1 
ATOM 95   N N   . ALA A ? 14  ? 25.631  -10.114 -2.965  1.0 90.763 14  A 1 
ATOM 96   C CA  . ALA A ? 14  ? 25.282  -10.612 -4.290  1.0 90.763 14  A 1 
ATOM 97   C C   . ALA A ? 14  ? 25.480  -12.120 -4.387  1.0 90.763 14  A 1 
ATOM 98   O O   . ALA A ? 14  ? 24.668  -12.822 -4.999  1.0 90.763 14  A 1 
ATOM 99   C CB  . ALA A ? 14  ? 26.101  -9.888  -5.359  1.0 90.763 14  A 1 
ATOM 100  N N   . SER A ? 15  ? 26.554  -12.628 -3.788  1.0 92.642 15  A 1 
ATOM 101  C CA  . SER A ? 15  ? 26.798  -14.065 -3.785  1.0 92.642 15  A 1 
ATOM 102  C C   . SER A ? 15  ? 25.717  -14.811 -3.016  1.0 92.642 15  A 1 
ATOM 103  O O   . SER A ? 15  ? 25.257  -15.871 -3.447  1.0 92.642 15  A 1 
ATOM 104  C CB  . SER A ? 15  ? 28.179  -14.375 -3.197  1.0 92.642 15  A 1 
ATOM 105  O OG  . SER A ? 15  ? 29.209  -13.853 -4.019  1.0 92.642 15  A 1 
ATOM 106  N N   . ALA A ? 16  ? 25.313  -14.271 -1.880  1.0 91.187 16  A 1 
ATOM 107  C CA  . ALA A ? 16  ? 24.256  -14.898 -1.097  1.0 91.187 16  A 1 
ATOM 108  C C   . ALA A ? 16  ? 22.939  -14.916 -1.869  1.0 91.187 16  A 1 
ATOM 109  O O   . ALA A ? 16  ? 22.203  -15.906 -1.837  1.0 91.187 16  A 1 
ATOM 110  C CB  . ALA A ? 16  ? 24.096  -14.166 0.234   1.0 91.187 16  A 1 
ATOM 111  N N   . ARG A ? 17  ? 22.628  -13.827 -2.559  1.0 87.664 17  A 1 
ATOM 112  C CA  . ARG A ? 17  ? 21.416  -13.751 -3.359  1.0 87.664 17  A 1 
ATOM 113  C C   . ARG A ? 17  ? 21.438  -14.772 -4.491  1.0 87.664 17  A 1 
ATOM 114  O O   . ARG A ? 17  ? 20.450  -15.472 -4.737  1.0 87.664 17  A 1 
ATOM 115  C CB  . ARG A ? 17  ? 21.262  -12.320 -3.891  1.0 87.664 17  A 1 
ATOM 116  C CG  . ARG A ? 17  ? 20.025  -12.078 -4.729  1.0 87.664 17  A 1 
ATOM 117  C CD  . ARG A ? 17  ? 19.756  -10.590 -4.888  1.0 87.664 17  A 1 
ATOM 118  N NE  . ARG A ? 17  ? 20.922  -9.868  -5.396  1.0 87.664 17  A 1 
ATOM 119  C CZ  . ARG A ? 17  ? 21.659  -9.017  -4.686  1.0 87.664 17  A 1 
ATOM 120  N NH1 . ARG A ? 17  ? 21.348  -8.769  -3.422  1.0 87.664 17  A 1 
ATOM 121  N NH2 . ARG A ? 17  ? 22.703  -8.415  -5.242  1.0 87.664 17  A 1 
ATOM 122  N N   . TRP A ? 18  ? 22.582  -14.884 -5.179  1.0 90.016 18  A 1 
ATOM 123  C CA  . TRP A ? 18  ? 22.734  -15.843 -6.266  1.0 90.016 18  A 1 
ATOM 124  C C   . TRP A ? 18  ? 22.589  -17.271 -5.760  1.0 90.016 18  A 1 
ATOM 125  O O   . TRP A ? 18  ? 21.914  -18.099 -6.378  1.0 90.016 18  A 1 
ATOM 126  C CB  . TRP A ? 18  ? 24.091  -15.629 -6.945  1.0 90.016 18  A 1 
ATOM 127  C CG  . TRP A ? 18  ? 24.421  -16.619 -8.013  1.0 90.016 18  A 1 
ATOM 128  C CD1 . TRP A ? 18  ? 24.000  -16.624 -9.302  1.0 90.016 18  A 1 
ATOM 129  C CD2 . TRP A ? 18  ? 25.268  -17.760 -7.873  1.0 90.016 18  A 1 
ATOM 130  N NE1 . TRP A ? 18  ? 24.521  -17.688 -9.972  1.0 90.016 18  A 1 
ATOM 131  C CE2 . TRP A ? 18  ? 25.313  -18.405 -9.122  1.0 90.016 18  A 1 
ATOM 132  C CE3 . TRP A ? 18  ? 26.007  -18.293 -6.800  1.0 90.016 18  A 1 
ATOM 133  C CZ2 . TRP A ? 18  ? 26.061  -19.558 -9.342  1.0 90.016 18  A 1 
ATOM 134  C CZ3 . TRP A ? 18  ? 26.752  -19.442 -7.018  1.0 90.016 18  A 1 
ATOM 135  C CH2 . TRP A ? 18  ? 26.774  -20.060 -8.276  1.0 90.016 18  A 1 
ATOM 136  N N   . THR A ? 19  ? 23.201  -17.570 -4.607  1.0 89.937 19  A 1 
ATOM 137  C CA  . THR A ? 19  ? 23.100  -18.904 -4.026  1.0 89.937 19  A 1 
ATOM 138  C C   . THR A ? 19  ? 21.655  -19.228 -3.668  1.0 89.937 19  A 1 
ATOM 139  O O   . THR A ? 19  ? 21.184  -20.347 -3.896  1.0 89.937 19  A 1 
ATOM 140  C CB  . THR A ? 19  ? 24.001  -19.019 -2.790  1.0 89.937 19  A 1 
ATOM 141  O OG1 . THR A ? 19  ? 25.367  -18.811 -3.171  1.0 89.937 19  A 1 
ATOM 142  C CG2 . THR A ? 19  ? 23.869  -20.395 -2.152  1.0 89.937 19  A 1 
ATOM 143  N N   . SER A ? 20  ? 20.941  -18.265 -3.104  1.0 87.411 20  A 1 
ATOM 144  C CA  . SER A ? 20  ? 19.537  -18.472 -2.774  1.0 87.411 20  A 1 
ATOM 145  C C   . SER A ? 20  ? 18.730  -18.826 -4.022  1.0 87.411 20  A 1 
ATOM 146  O O   . SER A ? 20  ? 17.882  -19.723 -3.987  1.0 87.411 20  A 1 
ATOM 147  C CB  . SER A ? 20  ? 18.962  -17.226 -2.101  1.0 87.411 20  A 1 
ATOM 148  O OG  . SER A ? 20  ? 17.597  -17.406 -1.770  1.0 87.411 20  A 1 
ATOM 149  N N   . ARG A ? 21  ? 19.001  -18.136 -5.127  1.0 84.697 21  A 1 
ATOM 150  C CA  . ARG A ? 21  ? 18.266  -18.388 -6.360  1.0 84.697 21  A 1 
ATOM 151  C C   . ARG A ? 21  ? 18.539  -19.782 -6.906  1.0 84.697 21  A 1 
ATOM 152  O O   . ARG A ? 21  ? 17.610  -20.507 -7.268  1.0 84.697 21  A 1 
ATOM 153  C CB  . ARG A ? 21  ? 18.604  -17.326 -7.407  1.0 84.697 21  A 1 
ATOM 154  C CG  . ARG A ? 21  ? 18.022  -15.958 -7.103  1.0 84.697 21  A 1 
ATOM 155  C CD  . ARG A ? 21  ? 18.569  -14.907 -8.049  1.0 84.697 21  A 1 
ATOM 156  N NE  . ARG A ? 21  ? 17.978  -13.600 -7.798  1.0 84.697 21  A 1 
ATOM 157  C CZ  . ARG A ? 21  ? 18.429  -12.457 -8.302  1.0 84.697 21  A 1 
ATOM 158  N NH1 . ARG A ? 21  ? 19.490  -12.447 -9.101  1.0 84.697 21  A 1 
ATOM 159  N NH2 . ARG A ? 21  ? 17.811  -11.318 -8.011  1.0 84.697 21  A 1 
ATOM 160  N N   . ILE A ? 22  ? 19.822  -20.183 -6.983  1.0 88.158 22  A 1 
ATOM 161  C CA  . ILE A ? 22  ? 20.144  -21.454 -7.613  1.0 88.158 22  A 1 
ATOM 162  C C   . ILE A ? 22  ? 19.763  -22.646 -6.743  1.0 88.158 22  A 1 
ATOM 163  O O   . ILE A ? 22  ? 19.593  -23.757 -7.252  1.0 88.158 22  A 1 
ATOM 164  C CB  . ILE A ? 22  ? 21.631  -21.542 -8.019  1.0 88.158 22  A 1 
ATOM 165  C CG1 . ILE A ? 22  ? 22.535  -21.474 -6.788  1.0 88.158 22  A 1 
ATOM 166  C CG2 . ILE A ? 22  ? 21.970  -20.437 -9.022  1.0 88.158 22  A 1 
ATOM 167  C CD1 . ILE A ? 22  ? 23.992  -21.804 -7.106  1.0 88.158 22  A 1 
ATOM 168  N N   . THR A ? 23  ? 19.615  -22.447 -5.426  1.0 86.738 23  A 1 
ATOM 169  C CA  . THR A ? 23  ? 19.200  -23.524 -4.539  1.0 86.738 23  A 1 
ATOM 170  C C   . THR A ? 23  ? 17.692  -23.557 -4.321  1.0 86.738 23  A 1 
ATOM 171  O O   . THR A ? 23  ? 17.205  -24.376 -3.538  1.0 86.738 23  A 1 
ATOM 172  C CB  . THR A ? 23  ? 19.908  -23.436 -3.182  1.0 86.738 23  A 1 
ATOM 173  O OG1 . THR A ? 23  ? 19.611  -22.182 -2.557  1.0 86.738 23  A 1 
ATOM 174  C CG2 . THR A ? 23  ? 21.412  -23.582 -3.357  1.0 86.738 23  A 1 
ATOM 175  N N   . GLY A ? 24  ? 16.945  -22.685 -4.992  1.0 81.525 24  A 1 
ATOM 176  C CA  . GLY A ? 24  ? 15.498  -22.690 -4.894  1.0 81.525 24  A 1 
ATOM 177  C C   . GLY A ? 24  ? 14.941  -22.122 -3.606  1.0 81.525 24  A 1 
ATOM 178  O O   . GLY A ? 24  ? 13.794  -22.411 -3.252  1.0 81.525 24  A 1 
ATOM 179  N N   . ARG A ? 25  ? 15.720  -21.308 -2.917  1.0 80.437 25  A 1 
ATOM 180  C CA  . ARG A ? 25  ? 15.284  -20.711 -1.662  1.0 80.437 25  A 1 
ATOM 181  C C   . ARG A ? 25  ? 14.606  -19.357 -1.846  1.0 80.437 25  A 1 
ATOM 182  O O   . ARG A ? 25  ? 14.262  -18.706 -0.858  1.0 80.437 25  A 1 
ATOM 183  C CB  . ARG A ? 25  ? 16.464  -20.560 -0.698  1.0 80.437 25  A 1 
ATOM 184  C CG  . ARG A ? 25  ? 17.147  -21.859 -0.300  1.0 80.437 25  A 1 
ATOM 185  C CD  . ARG A ? 25  ? 16.265  -22.712 0.590   1.0 80.437 25  A 1 
ATOM 186  N NE  . ARG A ? 25  ? 15.784  -22.006 1.785   1.0 80.437 25  A 1 
ATOM 187  C CZ  . ARG A ? 25  ? 16.438  -21.941 2.929   1.0 80.437 25  A 1 
ATOM 188  N NH1 . ARG A ? 25  ? 17.623  -22.530 3.059   1.0 80.437 25  A 1 
ATOM 189  N NH2 . ARG A ? 25  ? 15.905  -21.273 3.949   1.0 80.437 25  A 1 
ATOM 190  N N   . GLY A ? 26  ? 14.428  -18.903 -3.095  1.0 75.312 26  A 1 
ATOM 191  C CA  . GLY A ? 26  ? 13.789  -17.634 -3.359  1.0 75.312 26  A 1 
ATOM 192  C C   . GLY A ? 26  ? 14.723  -16.645 -4.020  1.0 75.312 26  A 1 
ATOM 193  O O   . GLY A ? 26  ? 15.857  -16.964 -4.375  1.0 75.312 26  A 1 
ATOM 194  N N   . ALA A ? 27  ? 14.240  -15.415 -4.174  1.0 73.144 27  A 1 
ATOM 195  C CA  . ALA A ? 27  ? 15.005  -14.377 -4.852  1.0 73.144 27  A 1 
ATOM 196  C C   . ALA A ? 27  ? 16.240  -13.945 -4.072  1.0 73.144 27  A 1 
ATOM 197  O O   . ALA A ? 27  ? 17.168  -13.376 -4.651  1.0 73.144 27  A 1 
ATOM 198  C CB  . ALA A ? 27  ? 14.123  -13.165 -5.132  1.0 73.144 27  A 1 
ATOM 199  N N   . GLY A ? 28  ? 16.266  -14.173 -2.769  1.0 77.983 28  A 1 
ATOM 200  C CA  . GLY A ? 28  ? 17.415  -13.858 -1.940  1.0 77.983 28  A 1 
ATOM 201  C C   . GLY A ? 28  ? 17.524  -12.408 -1.527  1.0 77.983 28  A 1 
ATOM 202  O O   . GLY A ? 28  ? 18.587  -11.980 -1.078  1.0 77.983 28  A 1 
ATOM 203  N N   . THR A ? 29  ? 16.439  -11.649 -1.650  1.0 76.921 29  A 1 
ATOM 204  C CA  . THR A ? 29  ? 16.474  -10.233 -1.297  1.0 76.921 29  A 1 
ATOM 205  C C   . THR A ? 29  ? 16.870  -10.041 0.162   1.0 76.921 29  A 1 
ATOM 206  O O   . THR A ? 29  ? 17.773  -9.259  0.472   1.0 76.921 29  A 1 
ATOM 207  C CB  . THR A ? 29  ? 15.116  -9.574  -1.573  1.0 76.921 29  A 1 
ATOM 208  O OG1 . THR A ? 29  ? 14.837  -9.649  -2.976  1.0 76.921 29  A 1 
ATOM 209  C CG2 . THR A ? 29  ? 15.122  -8.112  -1.134  1.0 76.921 29  A 1 
ATOM 210  N N   . MET A ? 30  ? 16.209  -10.762 1.073   1.0 80.749 30  A 1 
ATOM 211  C CA  . MET A ? 30  ? 16.455  -10.554 2.493   1.0 80.749 30  A 1 
ATOM 212  C C   . MET A ? 30  ? 17.826  -11.074 2.908   1.0 80.749 30  A 1 
ATOM 213  O O   . MET A ? 30  ? 18.552  -10.398 3.643   1.0 80.749 30  A 1 
ATOM 214  C CB  . MET A ? 30  ? 15.358  -11.206 3.336   1.0 80.749 30  A 1 
ATOM 215  C CG  . MET A ? 30  ? 14.039  -10.442 3.289   1.0 80.749 30  A 1 
ATOM 216  S SD  . MET A ? 30  ? 14.184  -8.725  3.859   1.0 80.749 30  A 1 
ATOM 217  C CE  . MET A ? 30  ? 14.515  -8.983  5.610   1.0 80.749 30  A 1 
ATOM 218  N N   . ILE A ? 31  ? 18.213  -12.277 2.450   1.0 86.28  31  A 1 
ATOM 219  C CA  . ILE A ? 31  ? 19.498  -12.817 2.874   1.0 86.28  31  A 1 
ATOM 220  C C   . ILE A ? 31  ? 20.647  -12.025 2.259   1.0 86.28  31  A 1 
ATOM 221  O O   . ILE A ? 31  ? 21.668  -11.792 2.915   1.0 86.28  31  A 1 
ATOM 222  C CB  . ILE A ? 31  ? 19.603  -14.331 2.555   1.0 86.28  31  A 1 
ATOM 223  C CG1 . ILE A ? 31  ? 20.867  -14.914 3.200   1.0 86.28  31  A 1 
ATOM 224  C CG2 . ILE A ? 31  ? 19.590  -14.594 1.060   1.0 86.28  31  A 1 
ATOM 225  C CD1 . ILE A ? 31  ? 20.908  -14.812 4.718   1.0 86.28  31  A 1 
ATOM 226  N N   . GLY A ? 32  ? 20.498  -11.572 1.020   1.0 89.91  32  A 1 
ATOM 227  C CA  . GLY A ? 32  ? 21.538  -10.765 0.408   1.0 89.91  32  A 1 
ATOM 228  C C   . GLY A ? 32  ? 21.760  -9.455  1.143   1.0 89.91  32  A 1 
ATOM 229  O O   . GLY A ? 32  ? 22.898  -9.067  1.411   1.0 89.91  32  A 1 
ATOM 230  N N   . GLY A ? 33  ? 20.671  -8.776  1.481   1.0 91.333 33  A 1 
ATOM 231  C CA  . GLY A ? 33  ? 20.780  -7.533  2.228   1.0 91.333 33  A 1 
ATOM 232  C C   . GLY A ? 33  ? 21.289  -7.747  3.642   1.0 91.333 33  A 1 
ATOM 233  O O   . GLY A ? 33  ? 22.057  -6.934  4.161   1.0 91.333 33  A 1 
ATOM 234  N N   . LEU A ? 34  ? 20.868  -8.841  4.266   1.0 90.625 34  A 1 
ATOM 235  C CA  . LEU A ? 34  ? 21.301  -9.128  5.628   1.0 90.625 34  A 1 
ATOM 236  C C   . LEU A ? 34  ? 22.800  -9.395  5.684   1.0 90.625 34  A 1 
ATOM 237  O O   . LEU A ? 34  ? 23.491  -8.929  6.596   1.0 90.625 34  A 1 
ATOM 238  C CB  . LEU A ? 34  ? 20.520  -10.322 6.186   1.0 90.625 34  A 1 
ATOM 239  C CG  . LEU A ? 34  ? 20.718  -10.652 7.657   1.0 90.625 34  A 1 
ATOM 240  C CD1 . LEU A ? 34  ? 20.351  -9.470  8.547   1.0 90.625 34  A 1 
ATOM 241  C CD2 . LEU A ? 34  ? 19.886  -11.884 8.023   1.0 90.625 34  A 1 
ATOM 242  N N   . VAL A ? 35  ? 23.330  -10.144 4.709   1.0 92.929 35  A 1 
ATOM 243  C CA  . VAL A ? 35  ? 24.765  -10.381 4.643   1.0 92.929 35  A 1 
ATOM 244  C C   . VAL A ? 35  ? 25.512  -9.059  4.480   1.0 92.929 35  A 1 
ATOM 245  O O   . VAL A ? 35  ? 26.499  -8.795  5.178   1.0 92.929 35  A 1 
ATOM 246  C CB  . VAL A ? 35  ? 25.105  -11.355 3.495   1.0 92.929 35  A 1 
ATOM 247  C CG1 . VAL A ? 35  ? 26.606  -11.378 3.229   1.0 92.929 35  A 1 
ATOM 248  C CG2 . VAL A ? 35  ? 24.598  -12.752 3.832   1.0 92.929 35  A 1 
ATOM 249  N N   . ALA A ? 36  ? 25.046  -8.204  3.574   1.0 93.78  36  A 1 
ATOM 250  C CA  . ALA A ? 36  ? 25.730  -6.943  3.314   1.0 93.78  36  A 1 
ATOM 251  C C   . ALA A ? 36  ? 25.735  -6.040  4.541   1.0 93.78  36  A 1 
ATOM 252  O O   . ALA A ? 36  ? 26.767  -5.477  4.904   1.0 93.78  36  A 1 
ATOM 253  C CB  . ALA A ? 36  ? 25.086  -6.234  2.125   1.0 93.78  36  A 1 
ATOM 254  N N   . ILE A ? 37  ? 24.585  -5.888  5.203   1.0 91.406 37  A 1 
ATOM 255  C CA  . ILE A ? 37  ? 24.519  -4.974  6.336   1.0 91.406 37  A 1 
ATOM 256  C C   . ILE A ? 37  ? 25.246  -5.536  7.549   1.0 91.406 37  A 1 
ATOM 257  O O   . ILE A ? 37  ? 25.724  -4.775  8.392   1.0 91.406 37  A 1 
ATOM 258  C CB  . ILE A ? 37  ? 23.051  -4.609  6.668   1.0 91.406 37  A 1 
ATOM 259  C CG1 . ILE A ? 37  ? 22.993  -3.325  7.502   1.0 91.406 37  A 1 
ATOM 260  C CG2 . ILE A ? 37  ? 22.348  -5.749  7.393   1.0 91.406 37  A 1 
ATOM 261  C CD1 . ILE A ? 37  ? 21.591  -2.740  7.602   1.0 91.406 37  A 1 
ATOM 262  N N   . THR A ? 38  ? 25.360  -6.856  7.645   1.0 93.558 38  A 1 
ATOM 263  C CA  . THR A ? 38  ? 26.142  -7.454  8.721   1.0 93.558 38  A 1 
ATOM 264  C C   . THR A ? 38  ? 27.622  -7.117  8.564   1.0 93.558 38  A 1 
ATOM 265  O O   . THR A ? 38  ? 28.319  -6.851  9.550   1.0 93.558 38  A 1 
ATOM 266  C CB  . THR A ? 38  ? 25.934  -8.970  8.761   1.0 93.558 38  A 1 
ATOM 267  O OG1 . THR A ? 38  ? 24.561  -9.250  9.066   1.0 93.558 38  A 1 
ATOM 268  C CG2 . THR A ? 38  ? 26.815  -9.610  9.826   1.0 93.558 38  A 1 
ATOM 269  N N   . LEU A ? 39  ? 28.121  -7.111  7.332   1.0 94.787 39  A 1 
ATOM 270  C CA  . LEU A ? 39  ? 29.526  -6.815  7.087   1.0 94.787 39  A 1 
ATOM 271  C C   . LEU A ? 39  ? 29.837  -5.327  7.165   1.0 94.787 39  A 1 
ATOM 272  O O   . LEU A ? 39  ? 30.957  -4.948  7.526   1.0 94.787 39  A 1 
ATOM 273  C CB  . LEU A ? 39  ? 29.952  -7.362  5.720   1.0 94.787 39  A 1 
ATOM 274  C CG  . LEU A ? 39  ? 29.943  -8.883  5.599   1.0 94.787 39  A 1 
ATOM 275  C CD1 . LEU A ? 39  ? 30.286  -9.311  4.175   1.0 94.787 39  A 1 
ATOM 276  C CD2 . LEU A ? 39  ? 30.909  -9.511  6.595   1.0 94.787 39  A 1 
ATOM 277  N N   . ASP A ? 40  ? 28.893  -4.456  6.815   1.0 94.804 40  A 1 
ATOM 278  C CA  . ASP A ? 40  ? 29.118  -3.013  6.848   1.0 94.804 40  A 1 
ATOM 279  C C   . ASP A ? 40  ? 27.839  -2.320  7.295   1.0 94.804 40  A 1 
ATOM 280  O O   . ASP A ? 40  ? 26.885  -2.203  6.527   1.0 94.804 40  A 1 
ATOM 281  C CB  . ASP A ? 40  ? 29.562  -2.497  5.476   1.0 94.804 40  A 1 
ATOM 282  C CG  . ASP A ? 40  ? 29.998  -1.038  5.520   1.0 94.804 40  A 1 
ATOM 283  O OD1 . ASP A ? 40  ? 29.746  -0.350  6.530   1.0 94.804 40  A 1 
ATOM 284  O OD2 . ASP A ? 40  ? 30.601  -0.574  4.521   1.0 94.804 40  A 1 
ATOM 285  N N   . ARG A ? 41  ? 27.827  -1.827  8.543   1.0 90.003 41  A 1 
ATOM 286  C CA  . ARG A ? 41  ? 26.647  -1.182  9.096   1.0 90.003 41  A 1 
ATOM 287  C C   . ARG A ? 41  ? 26.319  0.143   8.417   1.0 90.003 41  A 1 
ATOM 288  O O   . ARG A ? 41  ? 25.205  0.646   8.574   1.0 90.003 41  A 1 
ATOM 289  C CB  . ARG A ? 41  ? 26.813  -0.963  10.599  1.0 90.003 41  A 1 
ATOM 290  C CG  . ARG A ? 41  ? 26.943  -2.248  11.405  1.0 90.003 41  A 1 
ATOM 291  C CD  . ARG A ? 41  ? 25.686  -3.100  11.315  1.0 90.003 41  A 1 
ATOM 292  N NE  . ARG A ? 41  ? 25.653  -4.152  12.336  1.0 90.003 41  A 1 
ATOM 293  C CZ  . ARG A ? 41  ? 26.285  -5.303  12.250  1.0 90.003 41  A 1 
ATOM 294  N NH1 . ARG A ? 41  ? 27.032  -5.578  11.194  1.0 90.003 41  A 1 
ATOM 295  N NH2 . ARG A ? 41  ? 26.191  -6.182  13.245  1.0 90.003 41  A 1 
ATOM 296  N N   . SER A ? 42  ? 27.257  0.713   7.672   1.0 94.32  42  A 1 
ATOM 297  C CA  . SER A ? 42  ? 27.026  1.976   6.982   1.0 94.32  42  A 1 
ATOM 298  C C   . SER A ? 42  ? 26.618  1.785   5.527   1.0 94.32  42  A 1 
ATOM 299  O O   . SER A ? 42  ? 26.539  2.765   4.778   1.0 94.32  42  A 1 
ATOM 300  C CB  . SER A ? 42  ? 28.275  2.860   7.047   1.0 94.32  42  A 1 
ATOM 301  O OG  . SER A ? 42  ? 29.304  2.358   6.215   1.0 94.32  42  A 1 
ATOM 302  N N   . ILE A ? 43  ? 26.332  0.550   5.107   1.0 95.284 43  A 1 
ATOM 303  C CA  . ILE A ? 43  ? 26.097  0.286   3.692   1.0 95.284 43  A 1 
ATOM 304  C C   . ILE A ? 43  ? 24.857  1.013   3.176   1.0 95.284 43  A 1 
ATOM 305  O O   . ILE A ? 43  ? 24.830  1.455   2.020   1.0 95.284 43  A 1 
ATOM 306  C CB  . ILE A ? 43  ? 26.005  -1.238  3.433   1.0 95.284 43  A 1 
ATOM 307  C CG1 . ILE A ? 43  ? 26.034  -1.526  1.928   1.0 95.284 43  A 1 
ATOM 308  C CG2 . ILE A ? 43  ? 24.767  -1.843  4.085   1.0 95.284 43  A 1 
ATOM 309  C CD1 . ILE A ? 43  ? 27.326  -1.130  1.254   1.0 95.284 43  A 1 
ATOM 310  N N   . LEU A ? 44  ? 23.830  1.166   4.008   1.0 94.95  44  A 1 
ATOM 311  C CA  . LEU A ? 44  ? 22.626  1.854   3.556   1.0 94.95  44  A 1 
ATOM 312  C C   . LEU A ? 44  ? 22.925  3.317   3.230   1.0 94.95  44  A 1 
ATOM 313  O O   . LEU A ? 44  ? 22.474  3.838   2.204   1.0 94.95  44  A 1 
ATOM 314  C CB  . LEU A ? 44  ? 21.522  1.743   4.611   1.0 94.95  44  A 1 
ATOM 315  C CG  . LEU A ? 44  ? 20.151  2.288   4.215   1.0 94.95  44  A 1 
ATOM 316  C CD1 . LEU A ? 44  ? 19.612  1.590   2.973   1.0 94.95  44  A 1 
ATOM 317  C CD2 . LEU A ? 44  ? 19.175  2.139   5.380   1.0 94.95  44  A 1 
ATOM 318  N N   . SER A ? 45  ? 23.693  3.991   4.078   1.0 95.392 45  A 1 
ATOM 319  C CA  . SER A ? 45  ? 24.085  5.369   3.803   1.0 95.392 45  A 1 
ATOM 320  C C   . SER A ? 45  ? 24.900  5.473   2.524   1.0 95.392 45  A 1 
ATOM 321  O O   . SER A ? 45  ? 24.705  6.385   1.717   1.0 95.392 45  A 1 
ATOM 322  C CB  . SER A ? 45  ? 24.894  5.945   4.967   1.0 95.392 45  A 1 
ATOM 323  O OG  . SER A ? 45  ? 24.103  6.053   6.134   1.0 95.392 45  A 1 
ATOM 324  N N   . GLN A ? 46  ? 25.832  4.546   2.322   1.0 95.973 46  A 1 
ATOM 325  C CA  . GLN A ? 46  ? 26.672  4.597   1.133   1.0 95.973 46  A 1 
ATOM 326  C C   . GLN A ? 46  ? 25.864  4.340   -0.134  1.0 95.973 46  A 1 
ATOM 327  O O   . GLN A ? 46  ? 26.072  4.992   -1.159  1.0 95.973 46  A 1 
ATOM 328  C CB  . GLN A ? 46  ? 27.826  3.606   1.263   1.0 95.973 46  A 1 
ATOM 329  C CG  . GLN A ? 46  ? 28.801  3.970   2.374   1.0 95.973 46  A 1 
ATOM 330  C CD  . GLN A ? 46  ? 29.998  3.060   2.416   1.0 95.973 46  A 1 
ATOM 331  O OE1 . GLN A ? 46  ? 30.754  2.971   1.447   1.0 95.973 46  A 1 
ATOM 332  N NE2 . GLN A ? 46  ? 30.184  2.370   3.534   1.0 95.973 46  A 1 
ATOM 333  N N   . LEU A ? 47  ? 24.922  3.395   -0.083  1.0 95.878 47  A 1 
ATOM 334  C CA  . LEU A ? 47  ? 24.067  3.128   -1.236  1.0 95.878 47  A 1 
ATOM 335  C C   . LEU A ? 47  ? 23.139  4.297   -1.546  1.0 95.878 47  A 1 
ATOM 336  O O   . LEU A ? 47  ? 22.753  4.493   -2.699  1.0 95.878 47  A 1 
ATOM 337  C CB  . LEU A ? 47  ? 23.243  1.860   -1.000  1.0 95.878 47  A 1 
ATOM 338  C CG  . LEU A ? 47  ? 24.006  0.546   -1.124  1.0 95.878 47  A 1 
ATOM 339  C CD1 . LEU A ? 47  ? 23.207  -0.591  -0.500  1.0 95.878 47  A 1 
ATOM 340  C CD2 . LEU A ? 47  ? 24.323  0.250   -2.587  1.0 95.878 47  A 1 
ATOM 341  N N   . GLY A ? 48  ? 22.777  5.065   -0.527  1.0 94.475 48  A 1 
ATOM 342  C CA  . GLY A ? 48  ? 21.902  6.204   -0.730  1.0 94.475 48  A 1 
ATOM 343  C C   . GLY A ? 48  ? 22.599  7.456   -1.223  1.0 94.475 48  A 1 
ATOM 344  O O   . GLY A ? 48  ? 21.936  8.380   -1.702  1.0 94.475 48  A 1 
ATOM 345  N N   . ALA A ? 49  ? 23.913  7.521   -1.125  1.0 92.082 49  A 1 
ATOM 346  C CA  . ALA A ? 49  ? 24.656  8.719   -1.485  1.0 92.082 49  A 1 
ATOM 347  C C   . ALA A ? 49  ? 24.428  9.071   -2.951  1.0 92.082 49  A 1 
ATOM 348  O O   . ALA A ? 49  ? 24.560  8.231   -3.839  1.0 92.082 49  A 1 
ATOM 349  C CB  . ALA A ? 49  ? 26.145  8.528   -1.210  1.0 92.082 49  A 1 
ATOM 350  N N   . GLY A ? 50  ? 24.078  10.337  -3.185  1.0 89.282 50  A 1 
ATOM 351  C CA  . GLY A ? 50  ? 23.838  10.814  -4.532  1.0 89.282 50  A 1 
ATOM 352  C C   . GLY A ? 50  ? 22.447  10.561  -5.073  1.0 89.282 50  A 1 
ATOM 353  O O   . GLY A ? 50  ? 22.113  11.050  -6.159  1.0 89.282 50  A 1 
ATOM 354  N N   . ARG A ? 51  ? 21.614  9.800   -4.364  1.0 92.028 51  A 1 
ATOM 355  C CA  . ARG A ? 51  ? 20.253  9.523   -4.797  1.0 92.028 51  A 1 
ATOM 356  C C   . ARG A ? 51  ? 19.281  10.490  -4.142  1.0 92.028 51  A 1 
ATOM 357  O O   . ARG A ? 51  ? 19.472  10.903  -3.003  1.0 92.028 51  A 1 
ATOM 358  C CB  . ARG A ? 51  ? 19.827  8.104   -4.431  1.0 92.028 51  A 1 
ATOM 359  C CG  . ARG A ? 51  ? 20.678  6.989   -5.013  1.0 92.028 51  A 1 
ATOM 360  C CD  . ARG A ? 51  ? 20.014  5.657   -4.717  1.0 92.028 51  A 1 
ATOM 361  N NE  . ARG A ? 51  ? 20.931  4.535   -4.830  1.0 92.028 51  A 1 
ATOM 362  C CZ  . ARG A ? 51  ? 20.785  3.518   -5.671  1.0 92.028 51  A 1 
ATOM 363  N NH1 . ARG A ? 51  ? 19.771  3.475   -6.517  1.0 92.028 51  A 1 
ATOM 364  N NH2 . ARG A ? 51  ? 21.669  2.526   -5.654  1.0 92.028 51  A 1 
ATOM 365  N N   . ARG A ? 52  ? 18.220  10.840  -4.874  1.0 93.494 52  A 1 
ATOM 366  C CA  . ARG A ? 52  ? 17.068  11.506  -4.282  1.0 93.494 52  A 1 
ATOM 367  C C   . ARG A ? 52  ? 16.121  10.427  -3.787  1.0 93.494 52  A 1 
ATOM 368  O O   . ARG A ? 52  ? 15.507  9.711   -4.574  1.0 93.494 52  A 1 
ATOM 369  C CB  . ARG A ? 52  ? 16.386  12.416  -5.295  1.0 93.494 52  A 1 
ATOM 370  C CG  . ARG A ? 52  ? 17.209  13.642  -5.666  1.0 93.494 52  A 1 
ATOM 371  C CD  . ARG A ? 52  ? 16.637  14.351  -6.873  1.0 93.494 52  A 1 
ATOM 372  N NE  . ARG A ? 52  ? 16.844  13.570  -8.096  1.0 93.494 52  A 1 
ATOM 373  C CZ  . ARG A ? 52  ? 16.260  13.809  -9.263  1.0 93.494 52  A 1 
ATOM 374  N NH1 . ARG A ? 52  ? 15.399  14.810  -9.390  1.0 93.494 52  A 1 
ATOM 375  N NH2 . ARG A ? 52  ? 16.539  13.044  -10.304 1.0 93.494 52  A 1 
ATOM 376  N N   . THR A ? 53  ? 16.012  10.294  -2.470  1.0 96.173 53  A 1 
ATOM 377  C CA  . THR A ? 53  ? 15.308  9.184   -1.849  1.0 96.173 53  A 1 
ATOM 378  C C   . THR A ? 53  ? 13.911  9.605   -1.425  1.0 96.173 53  A 1 
ATOM 379  O O   . THR A ? 53  ? 13.726  10.674  -0.841  1.0 96.173 53  A 1 
ATOM 380  C CB  . THR A ? 53  ? 16.085  8.658   -0.632  1.0 96.173 53  A 1 
ATOM 381  O OG1 . THR A ? 53  ? 17.377  8.214   -1.055  1.0 96.173 53  A 1 
ATOM 382  C CG2 . THR A ? 53  ? 15.351  7.495   0.020   1.0 96.173 53  A 1 
ATOM 383  N N   . ILE A ? 54  ? 12.934  8.759   -1.730  1.0 98.01  54  A 1 
ATOM 384  C CA  . ILE A ? 54  ? 11.549  8.939   -1.318  1.0 98.01  54  A 1 
ATOM 385  C C   . ILE A ? 54  ? 11.179  7.767   -0.425  1.0 98.01  54  A 1 
ATOM 386  O O   . ILE A ? 54  ? 11.313  6.611   -0.823  1.0 98.01  54  A 1 
ATOM 387  C CB  . ILE A ? 54  ? 10.591  9.018   -2.526  1.0 98.01  54  A 1 
ATOM 388  C CG1 . ILE A ? 54  ? 10.944  10.204  -3.435  1.0 98.01  54  A 1 
ATOM 389  C CG2 . ILE A ? 54  ? 9.149   9.122   -2.041  1.0 98.01  54  A 1 
ATOM 390  C CD1 . ILE A ? 54  ? 11.954  9.881   -4.529  1.0 98.01  54  A 1 
ATOM 391  N N   . VAL A ? 55  ? 10.724  8.066   0.787   1.0 97.958 55  A 1 
ATOM 392  C CA  . VAL A ? 55  ? 10.285  7.062   1.743   1.0 97.958 55  A 1 
ATOM 393  C C   . VAL A ? 55  ? 8.762   7.078   1.798   1.0 97.958 55  A 1 
ATOM 394  O O   . VAL A ? 55  ? 8.153   8.136   1.967   1.0 97.958 55  A 1 
ATOM 395  C CB  . VAL A ? 55  ? 10.883  7.337   3.141   1.0 97.958 55  A 1 
ATOM 396  C CG1 . VAL A ? 55  ? 10.179  6.507   4.206   1.0 97.958 55  A 1 
ATOM 397  C CG2 . VAL A ? 55  ? 12.381  7.065   3.131   1.0 97.958 55  A 1 
ATOM 398  N N   . VAL A ? 56  ? 8.152   5.911   1.641   1.0 98.279 56  A 1 
ATOM 399  C CA  . VAL A ? 56  ? 6.703   5.750   1.713   1.0 98.279 56  A 1 
ATOM 400  C C   . VAL A ? 56  ? 6.385   4.888   2.924   1.0 98.279 56  A 1 
ATOM 401  O O   . VAL A ? 56  ? 6.905   3.776   3.046   1.0 98.279 56  A 1 
ATOM 402  C CB  . VAL A ? 56  ? 6.137   5.092   0.439   1.0 98.279 56  A 1 
ATOM 403  C CG1 . VAL A ? 56  ? 4.616   4.971   0.525   1.0 98.279 56  A 1 
ATOM 404  C CG2 . VAL A ? 56  ? 6.550   5.878   -0.802  1.0 98.279 56  A 1 
ATOM 405  N N   . THR A ? 57  ? 5.517   5.395   3.812   1.0 96.719 57  A 1 
ATOM 406  C CA  . THR A ? 57  ? 5.196   4.646   5.016   1.0 96.719 57  A 1 
ATOM 407  C C   . THR A ? 57  ? 3.735   4.830   5.398   1.0 96.719 57  A 1 
ATOM 408  O O   . THR A ? 57  ? 3.104   5.838   5.065   1.0 96.719 57  A 1 
ATOM 409  C CB  . THR A ? 57  ? 6.116   5.038   6.187   1.0 96.719 57  A 1 
ATOM 410  O OG1 . THR A ? 57  ? 5.973   4.091   7.254   1.0 96.719 57  A 1 
ATOM 411  C CG2 . THR A ? 57  ? 5.795   6.435   6.696   1.0 96.719 57  A 1 
ATOM 412  N N   . GLY A ? 58  ? 3.208   3.839   6.101   1.0 92.84  58  A 1 
ATOM 413  C CA  . GLY A ? 58  ? 1.833   3.836   6.559   1.0 92.84  58  A 1 
ATOM 414  C C   . GLY A ? 58  ? 1.435   2.420   6.900   1.0 92.84  58  A 1 
ATOM 415  O O   . GLY A ? 58  ? 2.112   1.465   6.513   1.0 92.84  58  A 1 
ATOM 416  N N   . THR A ? 59  ? 0.349   2.274   7.641   1.0 80.977 59  A 1 
ATOM 417  C CA  . THR A ? 59  ? -0.081  0.939   8.029   1.0 80.977 59  A 1 
ATOM 418  C C   . THR A ? 59  ? -0.581  0.149   6.826   1.0 80.977 59  A 1 
ATOM 419  O O   . THR A ? 59  ? -0.273  -1.040  6.682   1.0 80.977 59  A 1 
ATOM 420  C CB  . THR A ? 59  ? -1.167  1.016   9.107   1.0 80.977 59  A 1 
ATOM 421  O OG1 . THR A ? 59  ? -0.664  1.751   10.232  1.0 80.977 59  A 1 
ATOM 422  C CG2 . THR A ? 59  ? -1.565  -0.385  9.558   1.0 80.977 59  A 1 
ATOM 423  N N   . ASN A ? 60  ? -1.346  0.790   5.947   1.0 81.639 60  A 1 
ATOM 424  C CA  . ASN A ? 60  ? -1.898  0.156   4.761   1.0 81.639 60  A 1 
ATOM 425  C C   . ASN A ? 60  ? -1.583  0.992   3.534   1.0 81.639 60  A 1 
ATOM 426  O O   . ASN A ? 60  ? -1.509  2.219   3.606   1.0 81.639 60  A 1 
ATOM 427  C CB  . ASN A ? 60  ? -3.418  -0.020  4.896   1.0 81.639 60  A 1 
ATOM 428  C CG  . ASN A ? 60  ? -3.788  -0.935  6.041   1.0 81.639 60  A 1 
ATOM 429  O OD1 . ASN A ? 60  ? -3.358  -2.085  6.089   1.0 81.639 60  A 1 
ATOM 430  N ND2 . ASN A ? 60  ? -4.583  -0.435  6.971   1.0 81.639 60  A 1 
ATOM 431  N N   . GLY A ? 61  ? -1.390  0.335   2.402   1.0 89.316 61  A 1 
ATOM 432  C CA  . GLY A ? 61  ? -1.232  1.000   1.124   1.0 89.316 61  A 1 
ATOM 433  C C   . GLY A ? 61  ? 0.192   1.293   0.703   1.0 89.316 61  A 1 
ATOM 434  O O   . GLY A ? 61  ? 0.403   1.896   -0.355  1.0 89.316 61  A 1 
ATOM 435  N N   . LYS A ? 62  ? 1.189   0.865   1.484   1.0 91.918 62  A 1 
ATOM 436  C CA  . LYS A ? 62  ? 2.581   1.188   1.163   1.0 91.918 62  A 1 
ATOM 437  C C   . LYS A ? 62  ? 3.010   0.644   -0.191  1.0 91.918 62  A 1 
ATOM 438  O O   . LYS A ? 62  ? 3.605   1.369   -0.994  1.0 91.918 62  A 1 
ATOM 439  C CB  . LYS A ? 62  ? 3.534   0.653   2.242   1.0 91.918 62  A 1 
ATOM 440  C CG  . LYS A ? 62  ? 3.430   1.343   3.592   1.0 91.918 62  A 1 
ATOM 441  C CD  . LYS A ? 62  ? 4.571   0.903   4.501   1.0 91.918 62  A 1 
ATOM 442  C CE  . LYS A ? 62  ? 4.443   -0.547  4.964   1.0 91.918 62  A 1 
ATOM 443  N NZ  . LYS A ? 62  ? 3.325   -0.693  5.949   1.0 91.918 62  A 1 
ATOM 444  N N   . SER A ? 63  ? 2.719   -0.627  -0.465  1.0 89.883 63  A 1 
ATOM 445  C CA  . SER A ? 63  ? 3.191   -1.232  -1.709  1.0 89.883 63  A 1 
ATOM 446  C C   . SER A ? 63  ? 2.510   -0.611  -2.916  1.0 89.883 63  A 1 
ATOM 447  O O   . SER A ? 63  ? 3.155   -0.351  -3.936  1.0 89.883 63  A 1 
ATOM 448  C CB  . SER A ? 63  ? 2.961   -2.747  -1.692  1.0 89.883 63  A 1 
ATOM 449  O OG  . SER A ? 63  ? 3.718   -3.353  -0.655  1.0 89.883 63  A 1 
ATOM 450  N N   . THR A ? 64  ? 1.212   -0.358  -2.811  1.0 92.303 64  A 1 
ATOM 451  C CA  . THR A ? 64  ? 0.480   0.240   -3.923  1.0 92.303 64  A 1 
ATOM 452  C C   . THR A ? 64  ? 0.979   1.654   -4.212  1.0 92.303 64  A 1 
ATOM 453  O O   . THR A ? 64  ? 1.221   2.014   -5.368  1.0 92.303 64  A 1 
ATOM 454  C CB  . THR A ? 64  ? -1.026  0.254   -3.628  1.0 92.303 64  A 1 
ATOM 455  O OG1 . THR A ? 64  ? -1.470  -1.086  -3.374  1.0 92.303 64  A 1 
ATOM 456  C CG2 . THR A ? 64  ? -1.800  0.826   -4.812  1.0 92.303 64  A 1 
ATOM 457  N N   . THR A ? 65  ? 1.140   2.461   -3.160  1.0 96.911 65  A 1 
ATOM 458  C CA  . THR A ? 65  ? 1.598   3.832   -3.354  1.0 96.911 65  A 1 
ATOM 459  C C   . THR A ? 65  ? 3.026   3.858   -3.887  1.0 96.911 65  A 1 
ATOM 460  O O   . THR A ? 65  ? 3.365   4.678   -4.748  1.0 96.911 65  A 1 
ATOM 461  C CB  . THR A ? 65  ? 1.484   4.629   -2.047  1.0 96.911 65  A 1 
ATOM 462  O OG1 . THR A ? 65  ? 0.128   4.590   -1.586  1.0 96.911 65  A 1 
ATOM 463  C CG2 . THR A ? 65  ? 1.901   6.076   -2.259  1.0 96.911 65  A 1 
ATOM 464  N N   . THR A ? 66  ? 3.884   2.962   -3.393  1.0 96.939 66  A 1 
ATOM 465  C CA  . THR A ? 66  ? 5.251   2.873   -3.887  1.0 96.939 66  A 1 
ATOM 466  C C   . THR A ? 66  ? 5.270   2.516   -5.374  1.0 96.939 66  A 1 
ATOM 467  O O   . THR A ? 66  ? 5.975   3.153   -6.165  1.0 96.939 66  A 1 
ATOM 468  C CB  . THR A ? 66  ? 6.052   1.850   -3.068  1.0 96.939 66  A 1 
ATOM 469  O OG1 . THR A ? 66  ? 6.113   2.283   -1.705  1.0 96.939 66  A 1 
ATOM 470  C CG2 . THR A ? 66  ? 7.465   1.694   -3.615  1.0 96.939 66  A 1 
ATOM 471  N N   . ARG A ? 67  ? 4.492   1.512   -5.762  1.0 94.921 67  A 1 
ATOM 472  C CA  . ARG A ? 67  ? 4.438   1.116   -7.169  1.0 94.921 67  A 1 
ATOM 473  C C   . ARG A ? 67  ? 3.938   2.250   -8.056  1.0 94.921 67  A 1 
ATOM 474  O O   . ARG A ? 67  ? 4.498   2.509   -9.129  1.0 94.921 67  A 1 
ATOM 475  C CB  . ARG A ? 67  ? 3.557   -0.129  -7.321  1.0 94.921 67  A 1 
ATOM 476  C CG  . ARG A ? 67  ? 3.171   -0.476  -8.748  1.0 94.921 67  A 1 
ATOM 477  C CD  . ARG A ? 67  ? 4.325   -1.043  -9.557  1.0 94.921 67  A 1 
ATOM 478  N NE  . ARG A ? 67  ? 3.911   -1.247  -10.955 1.0 94.921 67  A 1 
ATOM 479  C CZ  . ARG A ? 67  ? 3.228   -2.278  -11.406 1.0 94.921 67  A 1 
ATOM 480  N NH1 . ARG A ? 67  ? 2.853   -3.247  -10.586 1.0 94.921 67  A 1 
ATOM 481  N NH2 . ARG A ? 67  ? 2.898   -2.341  -12.688 1.0 94.921 67  A 1 
ATOM 482  N N   . MET A ? 68  ? 2.882   2.934   -7.623  1.0 97.614 68  A 1 
ATOM 483  C CA  . MET A ? 68  ? 2.353   4.043   -8.402  1.0 97.614 68  A 1 
ATOM 484  C C   . MET A ? 68  ? 3.372   5.169   -8.520  1.0 97.614 68  A 1 
ATOM 485  O O   . MET A ? 68  ? 3.510   5.784   -9.582  1.0 97.614 68  A 1 
ATOM 486  C CB  . MET A ? 68  ? 1.057   4.561   -7.776  1.0 97.614 68  A 1 
ATOM 487  C CG  . MET A ? 68  ? -0.133  3.634   -7.964  1.0 97.614 68  A 1 
ATOM 488  S SD  . MET A ? 68  ? -1.596  4.257   -7.094  1.0 97.614 68  A 1 
ATOM 489  C CE  . MET A ? 68  ? -2.877  3.228   -7.800  1.0 97.614 68  A 1 
ATOM 490  N N   . THR A ? 69  ? 4.098   5.449   -7.442  1.0 98.018 69  A 1 
ATOM 491  C CA  . THR A ? 69  ? 5.097   6.511   -7.462  1.0 98.018 69  A 1 
ATOM 492  C C   . THR A ? 69  ? 6.245   6.163   -8.403  1.0 98.018 69  A 1 
ATOM 493  O O   . THR A ? 69  ? 6.721   7.019   -9.159  1.0 98.018 69  A 1 
ATOM 494  C CB  . THR A ? 69  ? 5.616   6.785   -6.044  1.0 98.018 69  A 1 
ATOM 495  O OG1 . THR A ? 69  ? 4.513   7.141   -5.197  1.0 98.018 69  A 1 
ATOM 496  C CG2 . THR A ? 69  ? 6.620   7.934   -6.045  1.0 98.018 69  A 1 
ATOM 497  N N   . VAL A ? 70  ? 6.695   4.902   -8.373  1.0 96.212 70  A 1 
ATOM 498  C CA  . VAL A ? 70  ? 7.745   4.464   -9.286  1.0 96.212 70  A 1 
ATOM 499  C C   . VAL A ? 70  ? 7.297   4.649   -10.733 1.0 96.212 70  A 1 
ATOM 500  O O   . VAL A ? 70  ? 8.042   5.182   -11.566 1.0 96.212 70  A 1 
ATOM 501  C CB  . VAL A ? 70  ? 8.128   2.995   -9.014  1.0 96.212 70  A 1 
ATOM 502  C CG1 . VAL A ? 70  ? 9.011   2.449   -10.136 1.0 96.212 70  A 1 
ATOM 503  C CG2 . VAL A ? 70  ? 8.841   2.885   -7.672  1.0 96.212 70  A 1 
ATOM 504  N N   . ASP A ? 71  ? 6.071   4.210   -11.048 1.0 95.792 71  A 1 
ATOM 505  C CA  . ASP A ? 71  ? 5.588   4.332   -12.420 1.0 95.792 71  A 1 
ATOM 506  C C   . ASP A ? 71  ? 5.455   5.792   -12.839 1.0 95.792 71  A 1 
ATOM 507  O O   . ASP A ? 71  ? 5.799   6.154   -13.972 1.0 95.792 71  A 1 
ATOM 508  C CB  . ASP A ? 71  ? 4.247   3.608   -12.583 1.0 95.792 71  A 1 
ATOM 509  C CG  . ASP A ? 71  ? 4.407   2.095   -12.624 1.0 95.792 71  A 1 
ATOM 510  O OD1 . ASP A ? 71  ? 5.539   1.592   -12.426 1.0 95.792 71  A 1 
ATOM 511  O OD2 . ASP A ? 71  ? 3.394   1.404   -12.857 1.0 95.792 71  A 1 
ATOM 512  N N   . ALA A ? 72  ? 4.977   6.650   -11.941 1.0 97.253 72  A 1 
ATOM 513  C CA  . ALA A ? 72  ? 4.851   8.070   -12.257 1.0 97.253 72  A 1 
ATOM 514  C C   . ALA A ? 72  ? 6.218   8.708   -12.493 1.0 97.253 72  A 1 
ATOM 515  O O   . ALA A ? 72  ? 6.394   9.481   -13.439 1.0 97.253 72  A 1 
ATOM 516  C CB  . ALA A ? 72  ? 4.108   8.792   -11.140 1.0 97.253 72  A 1 
ATOM 517  N N   . LEU A ? 73  ? 7.195   8.385   -11.638 1.0 96.335 73  A 1 
ATOM 518  C CA  . LEU A ? 73  ? 8.526   8.960   -11.796 1.0 96.335 73  A 1 
ATOM 519  C C   . LEU A ? 73  ? 9.269   8.385   -12.992 1.0 96.335 73  A 1 
ATOM 520  O O   . LEU A ? 73  ? 10.154  9.044   -13.549 1.0 96.335 73  A 1 
ATOM 521  C CB  . LEU A ? 73  ? 9.348   8.760   -10.520 1.0 96.335 73  A 1 
ATOM 522  C CG  . LEU A ? 73  ? 8.921   9.625   -9.336  1.0 96.335 73  A 1 
ATOM 523  C CD1 . LEU A ? 73  ? 9.651   9.193   -8.071  1.0 96.335 73  A 1 
ATOM 524  C CD2 . LEU A ? 73  ? 9.171   11.099  -9.629  1.0 96.335 73  A 1 
ATOM 525  N N   . SER A ? 74  ? 8.923   7.178   -13.418 1.0 92.696 74  A 1 
ATOM 526  C CA  . SER A ? 74  ? 9.551   6.593   -14.597 1.0 92.696 74  A 1 
ATOM 527  C C   . SER A ? 74  ? 9.177   7.326   -15.877 1.0 92.696 74  A 1 
ATOM 528  O O   . SER A ? 74  ? 9.828   7.132   -16.907 1.0 92.696 74  A 1 
ATOM 529  C CB  . SER A ? 74  ? 9.200   5.110   -14.717 1.0 92.696 74  A 1 
ATOM 530  O OG  . SER A ? 74  ? 9.823   4.371   -13.678 1.0 92.696 74  A 1 
ATOM 531  N N   . THR A ? 75  ? 8.160   8.182   -15.835 1.0 90.788 75  A 1 
ATOM 532  C CA  . THR A ? 75  ? 7.872   9.033   -16.984 1.0 90.788 75  A 1 
ATOM 533  C C   . THR A ? 75  ? 8.951   10.085  -17.196 1.0 90.788 75  A 1 
ATOM 534  O O   . THR A ? 75  ? 9.073   10.632  -18.296 1.0 90.788 75  A 1 
ATOM 535  C CB  . THR A ? 75  ? 6.508   9.727   -16.854 1.0 90.788 75  A 1 
ATOM 536  O OG1 . THR A ? 75  ? 6.534   10.689  -15.793 1.0 90.788 75  A 1 
ATOM 537  C CG2 . THR A ? 75  ? 5.405   8.708   -16.591 1.0 90.788 75  A 1 
ATOM 538  N N   . LEU A ? 76  ? 9.742   10.386  -16.159 1.0 88.696 76  A 1 
ATOM 539  C CA  . LEU A ? 76  ? 10.856  11.317  -16.297 1.0 88.696 76  A 1 
ATOM 540  C C   . LEU A ? 76  ? 12.022  10.682  -17.038 1.0 88.696 76  A 1 
ATOM 541  O O   . LEU A ? 76  ? 12.626  11.303  -17.918 1.0 88.696 76  A 1 
ATOM 542  C CB  . LEU A ? 76  ? 11.332  11.801  -14.925 1.0 88.696 76  A 1 
ATOM 543  C CG  . LEU A ? 76  ? 10.374  12.683  -14.132 1.0 88.696 76  A 1 
ATOM 544  C CD1 . LEU A ? 76  ? 10.904  12.888  -12.720 1.0 88.696 76  A 1 
ATOM 545  C CD2 . LEU A ? 76  ? 10.188  14.020  -14.834 1.0 88.696 76  A 1 
ATOM 546  N N   . ALA A ? 77  ? 12.363  9.435   -16.680 1.0 75.236 77  A 1 
ATOM 547  C CA  . ALA A ? 77  ? 13.481  8.731   -17.297 1.0 75.236 77  A 1 
ATOM 548  C C   . ALA A ? 77  ? 13.354  7.244   -16.991 1.0 75.236 77  A 1 
ATOM 549  O O   . ALA A ? 77  ? 13.436  6.846   -15.826 1.0 75.236 77  A 1 
ATOM 550  C CB  . ALA A ? 77  ? 14.818  9.262   -16.788 1.0 75.236 77  A 1 
ATOM 551  N N   . PRO A ? 78  ? 13.154  6.417   -18.006 1.0 72.752 78  A 1 
ATOM 552  C CA  . PRO A ? 78  ? 13.034  4.978   -17.762 1.0 72.752 78  A 1 
ATOM 553  C C   . PRO A ? 78  ? 14.277  4.416   -17.080 1.0 72.752 78  A 1 
ATOM 554  O O   . PRO A ? 78  ? 15.399  4.812   -17.386 1.0 72.752 78  A 1 
ATOM 555  C CB  . PRO A ? 78  ? 12.857  4.395   -19.168 1.0 72.752 78  A 1 
ATOM 556  C CG  . PRO A ? 78  ? 12.297  5.518   -19.973 1.0 72.752 78  A 1 
ATOM 557  C CD  . PRO A ? 78  ? 12.927  6.764   -19.419 1.0 72.752 78  A 1 
ATOM 558  N N   . GLY A ? 79  ? 14.062  3.490   -16.135 1.0 79.024 79  A 1 
ATOM 559  C CA  . GLY A ? 79  ? 15.149  2.819   -15.457 1.0 79.024 79  A 1 
ATOM 560  C C   . GLY A ? 79  ? 15.888  3.639   -14.430 1.0 79.024 79  A 1 
ATOM 561  O O   . GLY A ? 79  ? 16.924  3.197   -13.931 1.0 79.024 79  A 1 
ATOM 562  N N   . SER A ? 80  ? 15.375  4.813   -14.073 1.0 81.691 80  A 1 
ATOM 563  C CA  . SER A ? 80  ? 16.072  5.708   -13.164 1.0 81.691 80  A 1 
ATOM 564  C C   . SER A ? 80  ? 15.621  5.581   -11.714 1.0 81.691 80  A 1 
ATOM 565  O O   . SER A ? 80  ? 16.087  6.356   -10.872 1.0 81.691 80  A 1 
ATOM 566  C CB  . SER A ? 80  ? 15.897  7.160   -13.614 1.0 81.691 80  A 1 
ATOM 567  O OG  . SER A ? 80  ? 14.547  7.572   -13.485 1.0 81.691 80  A 1 
ATOM 568  N N   . VAL A ? 81  ? 14.724  4.645   -11.401 1.0 95.177 81  A 1 
ATOM 569  C CA  . VAL A ? 81  ? 14.147  4.538   -10.068 1.0 95.177 81  A 1 
ATOM 570  C C   . VAL A ? 81  ? 14.449  3.172   -9.468  1.0 95.177 81  A 1 
ATOM 571  O O   . VAL A ? 81  ? 14.028  2.144   -10.002 1.0 95.177 81  A 1 
ATOM 572  C CB  . VAL A ? 81  ? 12.622  4.763   -10.086 1.0 95.177 81  A 1 
ATOM 573  C CG1 . VAL A ? 81  ? 12.070  4.764   -8.665  1.0 95.177 81  A 1 
ATOM 574  C CG2 . VAL A ? 81  ? 12.285  6.077   -10.792 1.0 95.177 81  A 1 
ATOM 575  N N   . ALA A ? 82  ? 15.183  3.173   -8.358  1.0 95.5   82  A 1 
ATOM 576  C CA  . ALA A ? 82  ? 15.376  1.966   -7.568  1.0 95.5   82  A 1 
ATOM 577  C C   . ALA A ? 82  ? 14.227  1.823   -6.577  1.0 95.5   82  A 1 
ATOM 578  O O   . ALA A ? 82  ? 13.734  2.816   -6.040  1.0 95.5   82  A 1 
ATOM 579  C CB  . ALA A ? 82  ? 16.706  2.013   -6.823  1.0 95.5   82  A 1 
ATOM 580  N N   . THR A ? 83  ? 13.803  0.570   -6.320  1.0 95.266 83  A 1 
ATOM 581  C CA  . THR A ? 83  ? 12.699  0.339   -5.402  1.0 95.266 83  A 1 
ATOM 582  C C   . THR A ? 83  ? 12.743  -1.082  -4.859  1.0 95.266 83  A 1 
ATOM 583  O O   . THR A ? 83  ? 13.265  -1.991  -5.504  1.0 95.266 83  A 1 
ATOM 584  C CB  . THR A ? 83  ? 11.341  0.589   -6.083  1.0 95.266 83  A 1 
ATOM 585  O OG1 . THR A ? 83  ? 10.293  0.549   -5.110  1.0 95.266 83  A 1 
ATOM 586  C CG2 . THR A ? 83  ? 11.073  -0.455  -7.160  1.0 95.266 83  A 1 
ATOM 587  N N   . ASN A ? 84  ? 12.207  -1.255  -3.662  1.0 90.931 84  A 1 
ATOM 588  C CA  . ASN A ? 84  ? 12.016  -2.575  -3.090  1.0 90.931 84  A 1 
ATOM 589  C C   . ASN A ? 84  ? 10.672  -3.134  -3.563  1.0 90.931 84  A 1 
ATOM 590  O O   . ASN A ? 84  ? 9.694   -3.192  -2.821  1.0 90.931 84  A 1 
ATOM 591  C CB  . ASN A ? 84  ? 12.132  -2.553  -1.562  1.0 90.931 84  A 1 
ATOM 592  C CG  . ASN A ? 84  ? 11.270  -1.498  -0.899  1.0 90.931 84  A 1 
ATOM 593  O OD1 . ASN A ? 84  ? 10.902  -0.487  -1.505  1.0 90.931 84  A 1 
ATOM 594  N ND2 . ASN A ? 84  ? 10.947  -1.717  0.368   1.0 90.931 84  A 1 
ATOM 595  N N   . ALA A ? 85  ? 10.652  -3.567  -4.833  1.0 80.112 85  A 1 
ATOM 596  C CA  . ALA A ? 85  ? 9.412   -4.004  -5.463  1.0 80.112 85  A 1 
ATOM 597  C C   . ALA A ? 85  ? 8.807   -5.230  -4.791  1.0 80.112 85  A 1 
ATOM 598  O O   . ALA A ? 85  ? 7.596   -5.448  -4.882  1.0 80.112 85  A 1 
ATOM 599  C CB  . ALA A ? 85  ? 9.650   -4.284  -6.945  1.0 80.112 85  A 1 
ATOM 600  N N   . GLU A ? 86  ? 9.638   -6.032  -4.119  1.0 73.127 86  A 1 
ATOM 601  C CA  . GLU A ? 86  ? 9.143   -7.210  -3.419  1.0 73.127 86  A 1 
ATOM 602  C C   . GLU A ? 86  ? 8.517   -6.874  -2.071  1.0 73.127 86  A 1 
ATOM 603  O O   . GLU A ? 86  ? 7.997   -7.770  -1.403  1.0 73.127 86  A 1 
ATOM 604  C CB  . GLU A ? 86  ? 10.273  -8.221  -3.214  1.0 73.127 86  A 1 
ATOM 605  C CG  . GLU A ? 86  ? 10.837  -8.801  -4.497  1.0 73.127 86  A 1 
ATOM 606  C CD  . GLU A ? 86  ? 9.784   -9.518  -5.314  1.0 73.127 86  A 1 
ATOM 607  O OE1 . GLU A ? 86  ? 9.518   -9.102  -6.462  1.0 73.127 86  A 1 
ATOM 608  O OE2 . GLU A ? 86  ? 9.219   -10.508 -4.813  1.0 73.127 86  A 1 
ATOM 609  N N   . GLY A ? 87  ? 8.577   -5.618  -1.643  1.0 76.501 87  A 1 
ATOM 610  C CA  . GLY A ? 87  ? 7.949   -5.199  -0.403  1.0 76.501 87  A 1 
ATOM 611  C C   . GLY A ? 87  ? 8.739   -5.488  0.854   1.0 76.501 87  A 1 
ATOM 612  O O   . GLY A ? 87  ? 8.192   -5.363  1.955   1.0 76.501 87  A 1 
ATOM 613  N N   . ALA A ? 88  ? 10.008  -5.862  0.728   1.0 80.322 88  A 1 
ATOM 614  C CA  . ALA A ? 88  ? 10.864  -6.041  1.894   1.0 80.322 88  A 1 
ATOM 615  C C   . ALA A ? 88  ? 11.207  -4.662  2.443   1.0 80.322 88  A 1 
ATOM 616  O O   . ALA A ? 88  ? 12.030  -3.942  1.878   1.0 80.322 88  A 1 
ATOM 617  C CB  . ALA A ? 88  ? 12.121  -6.814  1.524   1.0 80.322 88  A 1 
ATOM 618  N N   . ASN A ? 89  ? 10.574  -4.288  3.564   1.0 81.234 89  A 1 
ATOM 619  C CA  . ASN A ? 89  ? 10.521  -2.893  3.971   1.0 81.234 89  A 1 
ATOM 620  C C   . ASN A ? 89  ? 11.293  -2.598  5.252   1.0 81.234 89  A 1 
ATOM 621  O O   . ASN A ? 89  ? 11.017  -1.602  5.925   1.0 81.234 89  A 1 
ATOM 622  C CB  . ASN A ? 89  ? 9.063   -2.430  4.099   1.0 81.234 89  A 1 
ATOM 623  C CG  . ASN A ? 89  ? 8.282   -3.231  5.116   1.0 81.234 89  A 1 
ATOM 624  O OD1 . ASN A ? 89  ? 8.765   -4.215  5.681   1.0 81.234 89  A 1 
ATOM 625  N ND2 . ASN A ? 89  ? 7.046   -2.811  5.367   1.0 81.234 89  A 1 
ATOM 626  N N   . MET A ? 90  ? 12.272  -3.437  5.587   1.0 84.035 90  A 1 
ATOM 627  C CA  . MET A ? 90  ? 13.201  -3.142  6.667   1.0 84.035 90  A 1 
ATOM 628  C C   . MET A ? 90  ? 14.608  -3.052  6.100   1.0 84.035 90  A 1 
ATOM 629  O O   . MET A ? 90  ? 14.808  -3.122  4.885   1.0 84.035 90  A 1 
ATOM 630  C CB  . MET A ? 90  ? 13.082  -4.186  7.778   1.0 84.035 90  A 1 
ATOM 631  C CG  . MET A ? 90  ? 11.698  -4.189  8.413   1.0 84.035 90  A 1 
ATOM 632  S SD  . MET A ? 90  ? 11.527  -5.310  9.813   1.0 84.035 90  A 1 
ATOM 633  C CE  . MET A ? 90  ? 9.744   -5.261  10.031  1.0 84.035 90  A 1 
ATOM 634  N N   . ASP A ? 91  ? 15.606  -2.866  6.966   1.0 87.387 91  A 1 
ATOM 635  C CA  . ASP A ? 91  ? 16.933  -2.470  6.505   1.0 87.387 91  A 1 
ATOM 636  C C   . ASP A ? 91  ? 17.521  -3.412  5.460   1.0 87.387 91  A 1 
ATOM 637  O O   . ASP A ? 91  ? 18.057  -2.966  4.441   1.0 87.387 91  A 1 
ATOM 638  C CB  . ASP A ? 91  ? 17.897  -2.362  7.693   1.0 87.387 91  A 1 
ATOM 639  C CG  . ASP A ? 91  ? 17.523  -1.237  8.640   1.0 87.387 91  A 1 
ATOM 640  O OD1 . ASP A ? 91  ? 16.450  -0.620  8.471   1.0 87.387 91  A 1 
ATOM 641  O OD2 . ASP A ? 91  ? 18.311  -0.976  9.575   1.0 87.387 91  A 1 
ATOM 642  N N   . ALA A ? 92  ? 17.450  -4.726  5.693   1.0 89.335 92  A 1 
ATOM 643  C CA  . ALA A ? 92  ? 18.068  -5.672  4.772   1.0 89.335 92  A 1 
ATOM 644  C C   . ALA A ? 92  ? 17.430  -5.609  3.389   1.0 89.335 92  A 1 
ATOM 645  O O   . ALA A ? 92  ? 18.125  -5.681  2.370   1.0 89.335 92  A 1 
ATOM 646  C CB  . ALA A ? 92  ? 17.986  -7.090  5.335   1.0 89.335 92  A 1 
ATOM 647  N N   . GLY A ? 93  ? 16.123  -5.480  3.329   1.0 91.287 93  A 1 
ATOM 648  C CA  . GLY A ? 93  ? 15.440  -5.368  2.050   1.0 91.287 93  A 1 
ATOM 649  C C   . GLY A ? 93  ? 15.766  -4.077  1.324   1.0 91.287 93  A 1 
ATOM 650  O O   . GLY A ? 93  ? 15.882  -4.056  0.094   1.0 91.287 93  A 1 
ATOM 651  N N   . LEU A ? 94  ? 15.912  -2.980  2.064   1.0 94.626 94  A 1 
ATOM 652  C CA  . LEU A ? 94  ? 16.264  -1.708  1.449   1.0 94.626 94  A 1 
ATOM 653  C C   . LEU A ? 94  ? 17.676  -1.748  0.880   1.0 94.626 94  A 1 
ATOM 654  O O   . LEU A ? 94  ? 17.927  -1.232  -0.216  1.0 94.626 94  A 1 
ATOM 655  C CB  . LEU A ? 94  ? 16.133  -0.573  2.466   1.0 94.626 94  A 1 
ATOM 656  C CG  . LEU A ? 94  ? 14.758  -0.429  3.118   1.0 94.626 94  A 1 
ATOM 657  C CD1 . LEU A ? 94  ? 14.769  0.697   4.142   1.0 94.626 94  A 1 
ATOM 658  C CD2 . LEU A ? 94  ? 13.683  -0.204  2.069   1.0 94.626 94  A 1 
ATOM 659  N N   . VAL A ? 95  ? 18.612  -2.360  1.610   1.0 94.445 95  A 1 
ATOM 660  C CA  . VAL A ? 95  ? 19.975  -2.507  1.115   1.0 94.445 95  A 1 
ATOM 661  C C   . VAL A ? 95  ? 19.976  -3.300  -0.188  1.0 94.445 95  A 1 
ATOM 662  O O   . VAL A ? 95  ? 20.618  -2.909  -1.171  1.0 94.445 95  A 1 
ATOM 663  C CB  . VAL A ? 95  ? 20.869  -3.178  2.177   1.0 94.445 95  A 1 
ATOM 664  C CG1 . VAL A ? 95  ? 22.187  -3.644  1.567   1.0 94.445 95  A 1 
ATOM 665  C CG2 . VAL A ? 95  ? 21.121  -2.209  3.327   1.0 94.445 95  A 1 
ATOM 666  N N   . ALA A ? 96  ? 19.244  -4.413  -0.216  1.0 89.998 96  A 1 
ATOM 667  C CA  . ALA A ? 96  ? 19.198  -5.235  -1.417  1.0 89.998 96  A 1 
ATOM 668  C C   . ALA A ? 96  ? 18.605  -4.469  -2.593  1.0 89.998 96  A 1 
ATOM 669  O O   . ALA A ? 96  ? 19.098  -4.569  -3.723  1.0 89.998 96  A 1 
ATOM 670  C CB  . ALA A ? 96  ? 18.403  -6.510  -1.149  1.0 89.998 96  A 1 
ATOM 671  N N   . ALA A ? 97  ? 17.552  -3.710  -2.349  1.0 92.597 97  A 1 
ATOM 672  C CA  . ALA A ? 97  ? 16.895  -2.968  -3.420  1.0 92.597 97  A 1 
ATOM 673  C C   . ALA A ? 97  ? 17.810  -1.896  -4.002  1.0 92.597 97  A 1 
ATOM 674  O O   . ALA A ? 97  ? 17.894  -1.732  -5.224  1.0 92.597 97  A 1 
ATOM 675  C CB  . ALA A ? 97  ? 15.601  -2.341  -2.905  1.0 92.597 97  A 1 
ATOM 676  N N   . LEU A ? 98  ? 18.497  -1.147  -3.141  1.0 95.259 98  A 1 
ATOM 677  C CA  . LEU A ? 98  ? 19.389  -0.104  -3.626  1.0 95.259 98  A 1 
ATOM 678  C C   . LEU A ? 98  ? 20.604  -0.691  -4.332  1.0 95.259 98  A 1 
ATOM 679  O O   . LEU A ? 98  ? 21.079  -0.140  -5.333  1.0 95.259 98  A 1 
ATOM 680  C CB  . LEU A ? 98  ? 19.823  0.802   -2.473  1.0 95.259 98  A 1 
ATOM 681  C CG  . LEU A ? 98  ? 18.709  1.622   -1.830  1.0 95.259 98  A 1 
ATOM 682  C CD1 . LEU A ? 98  ? 19.240  2.394   -0.627  1.0 95.259 98  A 1 
ATOM 683  C CD2 . LEU A ? 98  ? 18.076  2.565   -2.843  1.0 95.259 98  A 1 
ATOM 684  N N   . ALA A ? 99  ? 21.112  -1.818  -3.836  1.0 92.381 99  A 1 
ATOM 685  C CA  . ALA A ? 99  ? 22.260  -2.456  -4.462  1.0 92.381 99  A 1 
ATOM 686  C C   . ALA A ? 99  ? 21.924  -3.018  -5.836  1.0 92.381 99  A 1 
ATOM 687  O O   . ALA A ? 99  ? 22.801  -3.117  -6.697  1.0 92.381 99  A 1 
ATOM 688  C CB  . ALA A ? 99  ? 22.807  -3.562  -3.563  1.0 92.381 99  A 1 
ATOM 689  N N   . ALA A ? 100 ? 20.666  -3.383  -6.055  1.0 87.324 100 A 1 
ATOM 690  C CA  . ALA A ? 100 ? 20.268  -4.006  -7.310  1.0 87.324 100 A 1 
ATOM 691  C C   . ALA A ? 100 ? 20.225  -3.024  -8.474  1.0 87.324 100 A 1 
ATOM 692  O O   . ALA A ? 100 ? 20.275  -3.446  -9.632  1.0 87.324 100 A 1 
ATOM 693  C CB  . ALA A ? 100 ? 18.911  -4.685  -7.155  1.0 87.324 100 A 1 
ATOM 694  N N   . ASN A ? 101 ? 20.124  -1.727  -8.212  1.0 87.138 101 A 1 
ATOM 695  C CA  . ASN A ? 101 ? 20.047  -0.728  -9.272  1.0 87.138 101 A 1 
ATOM 696  C C   . ASN A ? 101 ? 20.884  0.474   -8.866  1.0 87.138 101 A 1 
ATOM 697  O O   . ASN A ? 101 ? 20.362  1.517   -8.457  1.0 87.138 101 A 1 
ATOM 698  C CB  . ASN A ? 101 ? 18.595  -0.330  -9.549  1.0 87.138 101 A 1 
ATOM 699  C CG  . ASN A ? 101 ? 18.451  0.518   -10.799 1.0 87.138 101 A 1 
ATOM 700  O OD1 . ASN A ? 101 ? 19.445  0.924   -11.413 1.0 87.138 101 A 1 
ATOM 701  N ND2 . ASN A ? 101 ? 17.208  0.796   -11.188 1.0 87.138 101 A 1 
ATOM 702  N N   . ARG A ? 102 ? 22.200  0.338   -8.980  1.0 87.92  102 A 1 
ATOM 703  C CA  . ARG A ? 102 ? 23.103  1.367   -8.489  1.0 87.92  102 A 1 
ATOM 704  C C   . ARG A ? 102 ? 23.163  2.584   -9.398  1.0 87.92  102 A 1 
ATOM 705  O O   . ARG A ? 102 ? 23.607  3.652   -8.971  1.0 87.92  102 A 1 
ATOM 706  C CB  . ARG A ? 102 ? 24.503  0.793   -8.288  1.0 87.92  102 A 1 
ATOM 707  C CG  . ARG A ? 102 ? 24.550  -0.359  -7.303  1.0 87.92  102 A 1 
ATOM 708  C CD  . ARG A ? 102 ? 25.970  -0.809  -7.048  1.0 87.92  102 A 1 
ATOM 709  N NE  . ARG A ? 102 ? 26.015  -2.192  -6.575  1.0 87.92  102 A 1 
ATOM 710  C CZ  . ARG A ? 102 ? 27.129  -2.893  -6.404  1.0 87.92  102 A 1 
ATOM 711  N NH1 . ARG A ? 102 ? 28.311  -2.339  -6.633  1.0 87.92  102 A 1 
ATOM 712  N NH2 . ARG A ? 102 ? 27.060  -4.151  -6.002  1.0 87.92  102 A 1 
ATOM 713  N N   . ALA A ? 103 ? 22.720  2.452   -10.644 1.0 88.671 103 A 1 
ATOM 714  C CA  . ALA A ? 103 ? 22.731  3.577   -11.568 1.0 88.671 103 A 1 
ATOM 715  C C   . ALA A ? 103 ? 21.545  4.510   -11.371 1.0 88.671 103 A 1 
ATOM 716  O O   . ALA A ? 103 ? 21.546  5.628   -11.896 1.0 88.671 103 A 1 
ATOM 717  C CB  . ALA A ? 103 ? 22.752  3.080   -13.012 1.0 88.671 103 A 1 
ATOM 718  N N   . ALA A ? 104 ? 20.530  4.074   -10.640 1.0 93.679 104 A 1 
ATOM 719  C CA  . ALA A ? 104 ? 19.335  4.884   -10.453 1.0 93.679 104 A 1 
ATOM 720  C C   . ALA A ? 104 ? 19.661  6.148   -9.666  1.0 93.679 104 A 1 
ATOM 721  O O   . ALA A ? 104 ? 20.352  6.104   -8.652  1.0 93.679 104 A 1 
ATOM 722  C CB  . ALA A ? 104 ? 18.258  4.083   -9.732  1.0 93.679 104 A 1 
ATOM 723  N N   . THR A ? 105 ? 19.138  7.284   -10.140 1.0 90.97  105 A 1 
ATOM 724  C CA  . THR A ? 105 ? 19.303  8.548   -9.437  1.0 90.97  105 A 1 
ATOM 725  C C   . THR A ? 105 ? 18.169  8.823   -8.463  1.0 90.97  105 A 1 
ATOM 726  O O   . THR A ? 105 ? 18.264  9.750   -7.655  1.0 90.97  105 A 1 
ATOM 727  C CB  . THR A ? 105 ? 19.413  9.713   -10.428 1.0 90.97  105 A 1 
ATOM 728  O OG1 . THR A ? 105 ? 18.241  9.743   -11.253 1.0 90.97  105 A 1 
ATOM 729  C CG2 . THR A ? 105 ? 20.649  9.546   -11.303 1.0 90.97  105 A 1 
ATOM 730  N N   . LEU A ? 106 ? 17.099  8.043   -8.534  1.0 94.807 106 A 1 
ATOM 731  C CA  . LEU A ? 106 ? 15.974  8.130   -7.619  1.0 94.807 106 A 1 
ATOM 732  C C   . LEU A ? 106 ? 15.798  6.802   -6.911  1.0 94.807 106 A 1 
ATOM 733  O O   . LEU A ? 106 ? 16.131  5.747   -7.449  1.0 94.807 106 A 1 
ATOM 734  C CB  . LEU A ? 106 ? 14.676  8.469   -8.362  1.0 94.807 106 A 1 
ATOM 735  C CG  . LEU A ? 106 ? 14.589  9.824   -9.055  1.0 94.807 106 A 1 
ATOM 736  C CD1 . LEU A ? 106 ? 13.354  9.869   -9.953  1.0 94.807 106 A 1 
ATOM 737  C CD2 . LEU A ? 106 ? 14.545  10.943  -8.025  1.0 94.807 106 A 1 
ATOM 738  N N   . ALA A ? 107 ? 15.250  6.853   -5.691  1.0 96.855 107 A 1 
ATOM 739  C CA  . ALA A ? 107 ? 14.884  5.644   -4.970  1.0 96.855 107 A 1 
ATOM 740  C C   . ALA A ? 107 ? 13.556  5.889   -4.279  1.0 96.855 107 A 1 
ATOM 741  O O   . ALA A ? 107 ? 13.406  6.866   -3.542  1.0 96.855 107 A 1 
ATOM 742  C CB  . ALA A ? 107 ? 15.957  5.258   -3.952  1.0 96.855 107 A 1 
ATOM 743  N N   . VAL A ? 108 ? 12.591  5.026   -4.541  1.0 97.845 108 A 1 
ATOM 744  C CA  . VAL A ? 108 ? 11.292  5.061   -3.884  1.0 97.845 108 A 1 
ATOM 745  C C   . VAL A ? 108 ? 11.187  3.802   -3.041  1.0 97.845 108 A 1 
ATOM 746  O O   . VAL A ? 108 ? 11.172  2.692   -3.577  1.0 97.845 108 A 1 
ATOM 747  C CB  . VAL A ? 108 ? 10.129  5.132   -4.890  1.0 97.845 108 A 1 
ATOM 748  C CG1 . VAL A ? 108 ? 8.796   5.212   -4.147  1.0 97.845 108 A 1 
ATOM 749  C CG2 . VAL A ? 108 ? 10.305  6.332   -5.817  1.0 97.845 108 A 1 
ATOM 750  N N   . LEU A ? 109 ? 11.125  3.966   -1.714  1.0 97.683 109 A 1 
ATOM 751  C CA  . LEU A ? 109 ? 11.293  2.862   -0.784  1.0 97.683 109 A 1 
ATOM 752  C C   . LEU A ? 109 ? 10.109  2.752   0.157   1.0 97.683 109 A 1 
ATOM 753  O O   . LEU A ? 109 ? 9.771   3.701   0.865   1.0 97.683 109 A 1 
ATOM 754  C CB  . LEU A ? 109 ? 12.579  3.039   0.030   1.0 97.683 109 A 1 
ATOM 755  C CG  . LEU A ? 109 ? 13.860  3.183   -0.796  1.0 97.683 109 A 1 
ATOM 756  C CD1 . LEU A ? 109 ? 15.033  3.541   0.102   1.0 97.683 109 A 1 
ATOM 757  C CD2 . LEU A ? 109 ? 14.140  1.898   -1.573  1.0 97.683 109 A 1 
ATOM 758  N N   . GLU A ? 110 ? 9.492   1.573   0.149   1.0 95.579 110 A 1 
ATOM 759  C CA  . GLU A ? 110 ? 8.492   1.231   1.142   1.0 95.579 110 A 1 
ATOM 760  C C   . GLU A ? 110 ? 9.211   0.878   2.442   1.0 95.579 110 A 1 
ATOM 761  O O   . GLU A ? 110 ? 10.068  -0.006  2.457   1.0 95.579 110 A 1 
ATOM 762  C CB  . GLU A ? 110 ? 7.659   0.053   0.642   1.0 95.579 110 A 1 
ATOM 763  C CG  . GLU A ? 110 ? 6.693   -0.527  1.657   1.0 95.579 110 A 1 
ATOM 764  C CD  . GLU A ? 110 ? 5.935   -1.735  1.114   1.0 95.579 110 A 1 
ATOM 765  O OE1 . GLU A ? 110 ? 6.026   -2.011  -0.104  1.0 95.579 110 A 1 
ATOM 766  O OE2 . GLU A ? 110 ? 5.248   -2.400  1.911   1.0 95.579 110 A 1 
ATOM 767  N N   . VAL A ? 111 ? 8.873   1.585   3.544   1.0 97.241 111 A 1 
ATOM 768  C CA  . VAL A ? 111 ? 9.583   1.437   4.809   1.0 97.241 111 A 1 
ATOM 769  C C   . VAL A ? 111 ? 8.587   1.220   5.939   1.0 97.241 111 A 1 
ATOM 770  O O   . VAL A ? 111 ? 7.611   1.964   6.075   1.0 97.241 111 A 1 
ATOM 771  C CB  . VAL A ? 111 ? 10.459  2.667   5.119   1.0 97.241 111 A 1 
ATOM 772  C CG1 . VAL A ? 111 ? 11.255  2.456   6.407   1.0 97.241 111 A 1 
ATOM 773  C CG2 . VAL A ? 111 ? 11.406  2.946   3.954   1.0 97.241 111 A 1 
ATOM 774  N N   . ASP A ? 112 ? 8.845   0.200   6.744   1.0 89.671 112 A 1 
ATOM 775  C CA  . ASP A ? 112 ? 8.039   -0.058  7.931   1.0 89.671 112 A 1 
ATOM 776  C C   . ASP A ? 112 ? 8.064   1.153   8.863   1.0 89.671 112 A 1 
ATOM 777  O O   . ASP A ? 112 ? 9.096   1.799   9.038   1.0 89.671 112 A 1 
ATOM 778  C CB  . ASP A ? 112 ? 8.565   -1.298  8.653   1.0 89.671 112 A 1 
ATOM 779  C CG  . ASP A ? 112 ? 7.736   -1.651  9.869   1.0 89.671 112 A 1 
ATOM 780  O OD1 . ASP A ? 112 ? 6.679   -2.287  9.694   1.0 89.671 112 A 1 
ATOM 781  O OD2 . ASP A ? 112 ? 8.152   -1.290  10.988  1.0 89.671 112 A 1 
ATOM 782  N N   . GLU A ? 113 ? 6.918   1.450   9.483   1.0 88.45  113 A 1 
ATOM 783  C CA  . GLU A ? 113 ? 6.731   2.683   10.244  1.0 88.45  113 A 1 
ATOM 784  C C   . GLU A ? 113 ? 7.793   2.902   11.319  1.0 88.45  113 A 1 
ATOM 785  O O   . GLU A ? 113 ? 8.321   4.007   11.470  1.0 88.45  113 A 1 
ATOM 786  C CB  . GLU A ? 113 ? 5.345   2.696   10.900  1.0 88.45  113 A 1 
ATOM 787  C CG  . GLU A ? 113 ? 4.171   2.642   9.930   1.0 88.45  113 A 1 
ATOM 788  C CD  . GLU A ? 113 ? 3.696   1.228   9.632   1.0 88.45  113 A 1 
ATOM 789  O OE1 . GLU A ? 113 ? 4.521   0.394   9.175   1.0 88.45  113 A 1 
ATOM 790  O OE2 . GLU A ? 113 ? 2.501   0.947   9.839   1.0 88.45  113 A 1 
ATOM 791  N N   . MET A ? 114 ? 8.116   1.855   12.083  1.0 86.903 114 A 1 
ATOM 792  C CA  . MET A ? 114 ? 9.052   2.007   13.189  1.0 86.903 114 A 1 
ATOM 793  C C   . MET A ? 114 ? 10.506  2.075   12.732  1.0 86.903 114 A 1 
ATOM 794  O O   . MET A ? 114 ? 11.392  2.345   13.545  1.0 86.903 114 A 1 
ATOM 795  C CB  . MET A ? 114 ? 8.872   0.875   14.201  1.0 86.903 114 A 1 
ATOM 796  C CG  . MET A ? 114 ? 7.553   0.934   14.955  1.0 86.903 114 A 1 
ATOM 797  S SD  . MET A ? 114 ? 7.407   2.416   15.996  1.0 86.903 114 A 1 
ATOM 798  C CE  . MET A ? 114 ? 8.627   2.043   17.268  1.0 86.903 114 A 1 
ATOM 799  N N   . HIS A ? 115 ? 10.762  1.851   11.451  1.0 92.32  115 A 1 
ATOM 800  C CA  . HIS A ? 115 ? 12.111  1.938   10.901  1.0 92.32  115 A 1 
ATOM 801  C C   . HIS A ? 115 ? 12.372  3.246   10.167  1.0 92.32  115 A 1 
ATOM 802  O O   . HIS A ? 115 ? 13.502  3.501   9.758   1.0 92.32  115 A 1 
ATOM 803  C CB  . HIS A ? 115 ? 12.383  0.758   9.965   1.0 92.32  115 A 1 
ATOM 804  C CG  . HIS A ? 115 ? 12.436  -0.557  10.678  1.0 92.32  115 A 1 
ATOM 805  N ND1 . HIS A ? 115 ? 13.614  -1.236  10.900  1.0 92.32  115 A 1 
ATOM 806  C CD2 . HIS A ? 115 ? 11.454  -1.308  11.229  1.0 92.32  115 A 1 
ATOM 807  C CE1 . HIS A ? 115 ? 13.343  -2.354  11.561  1.0 92.32  115 A 1 
ATOM 808  N NE2 . HIS A ? 115 ? 12.038  -2.420  11.777  1.0 92.32  115 A 1 
ATOM 809  N N   . VAL A ? 116 ? 11.352  4.084   10.013  1.0 96.345 116 A 1 
ATOM 810  C CA  . VAL A ? 116 ? 11.522  5.325   9.264   1.0 96.345 116 A 1 
ATOM 811  C C   . VAL A ? 116 ? 12.587  6.240   9.877   1.0 96.345 116 A 1 
ATOM 812  O O   . VAL A ? 116 ? 13.422  6.772   9.136   1.0 96.345 116 A 1 
ATOM 813  C CB  . VAL A ? 116 ? 10.175  6.061   9.096   1.0 96.345 116 A 1 
ATOM 814  C CG1 . VAL A ? 116 ? 10.386  7.476   8.551   1.0 96.345 116 A 1 
ATOM 815  C CG2 . VAL A ? 116 ? 9.272   5.265   8.157   1.0 96.345 116 A 1 
ATOM 816  N N   . PRO A ? 117 ? 12.609  6.469   11.193  1.0 95.191 117 A 1 
ATOM 817  C CA  . PRO A ? 117 ? 13.642  7.368   11.728  1.0 95.191 117 A 1 
ATOM 818  C C   . PRO A ? 117 ? 15.065  6.918   11.415  1.0 95.191 117 A 1 
ATOM 819  O O   . PRO A ? 117 ? 15.900  7.742   11.016  1.0 95.191 117 A 1 
ATOM 820  C CB  . PRO A ? 117 ? 13.362  7.366   13.237  1.0 95.191 117 A 1 
ATOM 821  C CG  . PRO A ? 117 ? 11.888  7.122   13.320  1.0 95.191 117 A 1 
ATOM 822  C CD  . PRO A ? 117 ? 11.604  6.130   12.222  1.0 95.191 117 A 1 
ATOM 823  N N   . ARG A ? 118 ? 15.360  5.637   11.573  1.0 92.499 118 A 1 
ATOM 824  C CA  . ARG A ? 118 ? 16.703  5.152   11.283  1.0 92.499 118 A 1 
ATOM 825  C C   . ARG A ? 118 ? 17.012  5.223   9.789   1.0 92.499 118 A 1 
ATOM 826  O O   . ARG A ? 118 ? 18.111  5.614   9.393   1.0 92.499 118 A 1 
ATOM 827  C CB  . ARG A ? 118 ? 16.867  3.721   11.810  1.0 92.499 118 A 1 
ATOM 828  C CG  . ARG A ? 118 ? 18.268  3.158   11.639  1.0 92.499 118 A 1 
ATOM 829  C CD  . ARG A ? 118 ? 18.420  1.817   12.341  1.0 92.499 118 A 1 
ATOM 830  N NE  . ARG A ? 118 ? 17.578  0.785   11.749  1.0 92.499 118 A 1 
ATOM 831  C CZ  . ARG A ? 118 ? 16.430  0.337   12.263  1.0 92.499 118 A 1 
ATOM 832  N NH1 . ARG A ? 118 ? 15.969  0.829   13.406  1.0 92.499 118 A 1 
ATOM 833  N NH2 . ARG A ? 118 ? 15.752  -0.604  11.631  1.0 92.499 118 A 1 
ATOM 834  N N   . VAL A ? 119 ? 16.050  4.857   8.945   1.0 95.882 119 A 1 
ATOM 835  C CA  . VAL A ? 119 ? 16.244  4.926   7.502   1.0 95.882 119 A 1 
ATOM 836  C C   . VAL A ? 119 ? 16.437  6.376   7.063   1.0 95.882 119 A 1 
ATOM 837  O O   . VAL A ? 119 ? 17.302  6.677   6.231   1.0 95.882 119 A 1 
ATOM 838  C CB  . VAL A ? 119 ? 15.062  4.266   6.766   1.0 95.882 119 A 1 
ATOM 839  C CG1 . VAL A ? 119 ? 15.115  4.551   5.271   1.0 95.882 119 A 1 
ATOM 840  C CG2 . VAL A ? 119 ? 15.067  2.764   7.030   1.0 95.882 119 A 1 
ATOM 841  N N   . ALA A ? 120 ? 15.656  7.291   7.620   1.0 96.871 120 A 1 
ATOM 842  C CA  . ALA A ? 120 ? 15.802  8.701   7.282   1.0 96.871 120 A 1 
ATOM 843  C C   . ALA A ? 120 ? 17.162  9.238   7.717   1.0 96.871 120 A 1 
ATOM 844  O O   . ALA A ? 120 ? 17.773  10.040  7.002   1.0 96.871 120 A 1 
ATOM 845  C CB  . ALA A ? 120 ? 14.675  9.518   7.912   1.0 96.871 120 A 1 
ATOM 846  N N   . ASP A ? 121 ? 17.642  8.814   8.885   1.0 96.173 121 A 1 
ATOM 847  C CA  . ASP A ? 121 ? 18.973  9.229   9.319   1.0 96.173 121 A 1 
ATOM 848  C C   . ASP A ? 121 ? 20.047  8.760   8.343   1.0 96.173 121 A 1 
ATOM 849  O O   . ASP A ? 121 ? 21.025  9.474   8.096   1.0 96.173 121 A 1 
ATOM 850  C CB  . ASP A ? 121 ? 19.280  8.689   10.718  1.0 96.173 121 A 1 
ATOM 851  C CG  . ASP A ? 121 ? 18.488  9.394   11.808  1.0 96.173 121 A 1 
ATOM 852  O OD1 . ASP A ? 121 ? 17.914  10.473  11.545  1.0 96.173 121 A 1 
ATOM 853  O OD2 . ASP A ? 121 ? 18.453  8.865   12.939  1.0 96.173 121 A 1 
ATOM 854  N N   . ALA A ? 122 ? 19.886  7.568   7.784   1.0 95.22  122 A 1 
ATOM 855  C CA  . ALA A ? 122 ? 20.869  7.027   6.854   1.0 95.22  122 A 1 
ATOM 856  C C   . ALA A ? 122 ? 20.773  7.661   5.472   1.0 95.22  122 A 1 
ATOM 857  O O   . ALA A ? 122 ? 21.796  7.931   4.834   1.0 95.22  122 A 1 
ATOM 858  C CB  . ALA A ? 122 ? 20.711  5.510   6.741   1.0 95.22  122 A 1 
ATOM 859  N N   . LEU A ? 123 ? 19.561  7.903   4.988   1.0 95.977 123 A 1 
ATOM 860  C CA  . LEU A ? 123 ? 19.351  8.283   3.597   1.0 95.977 123 A 1 
ATOM 861  C C   . LEU A ? 123 ? 19.045  9.760   3.376   1.0 95.977 123 A 1 
ATOM 862  O O   . LEU A ? 123 ? 19.109  10.221  2.235   1.0 95.977 123 A 1 
ATOM 863  C CB  . LEU A ? 123 ? 18.217  7.450   2.987   1.0 95.977 123 A 1 
ATOM 864  C CG  . LEU A ? 123 ? 18.448  5.941   2.921   1.0 95.977 123 A 1 
ATOM 865  C CD1 . LEU A ? 123 ? 17.240  5.254   2.300   1.0 95.977 123 A 1 
ATOM 866  C CD2 . LEU A ? 123 ? 19.712  5.620   2.132   1.0 95.977 123 A 1 
ATOM 867  N N   . THR A ? 124 ? 18.697  10.506  4.409   1.0 94.514 124 A 1 
ATOM 868  C CA  . THR A ? 124 ? 18.318  11.919  4.289   1.0 94.514 124 A 1 
ATOM 869  C C   . THR A ? 124 ? 17.322  12.110  3.142   1.0 94.514 124 A 1 
ATOM 870  O O   . THR A ? 124 ? 17.650  12.703  2.110   1.0 94.514 124 A 1 
ATOM 871  C CB  . THR A ? 124 ? 19.558  12.813  4.100   1.0 94.514 124 A 1 
ATOM 872  O OG1 . THR A ? 124 ? 20.512  12.533  5.130   1.0 94.514 124 A 1 
ATOM 873  C CG2 . THR A ? 124 ? 19.172  14.285  4.187   1.0 94.514 124 A 1 
ATOM 874  N N   . PRO A ? 125 ? 16.093  11.618  3.309   1.0 96.384 125 A 1 
ATOM 875  C CA  . PRO A ? 125 ? 15.152  11.604  2.185   1.0 96.384 125 A 1 
ATOM 876  C C   . PRO A ? 125 ? 14.781  12.998  1.696   1.0 96.384 125 A 1 
ATOM 877  O O   . PRO A ? 125 ? 14.648  13.937  2.485   1.0 96.384 125 A 1 
ATOM 878  C CB  . PRO A ? 125 ? 13.921  10.887  2.750   1.0 96.384 125 A 1 
ATOM 879  C CG  . PRO A ? 125 ? 14.023  11.091  4.228   1.0 96.384 125 A 1 
ATOM 880  C CD  . PRO A ? 125 ? 15.490  11.063  4.531   1.0 96.384 125 A 1 
ATOM 881  N N   . HIS A ? 126 ? 14.607  13.111  0.386   1.0 95.591 126 A 1 
ATOM 882  C CA  . HIS A ? 126 ? 14.028  14.320  -0.187  1.0 95.591 126 A 1 
ATOM 883  C C   . HIS A ? 126 ? 12.550  14.436  0.156   1.0 95.591 126 A 1 
ATOM 884  O O   . HIS A ? 126 ? 12.046  15.532  0.410   1.0 95.591 126 A 1 
ATOM 885  C CB  . HIS A ? 126 ? 14.190  14.334  -1.706  1.0 95.591 126 A 1 
ATOM 886  C CG  . HIS A ? 126 ? 15.520  14.831  -2.169  1.0 95.591 126 A 1 
ATOM 887  N ND1 . HIS A ? 126 ? 16.692  14.138  -1.958  1.0 95.591 126 A 1 
ATOM 888  C CD2 . HIS A ? 126 ? 15.860  15.967  -2.825  1.0 95.591 126 A 1 
ATOM 889  C CE1 . HIS A ? 126 ? 17.696  14.831  -2.476  1.0 95.591 126 A 1 
ATOM 890  N NE2 . HIS A ? 126 ? 17.217  15.943  -3.009  1.0 95.591 126 A 1 
ATOM 891  N N   . ILE A ? 127 ? 11.845  13.306  0.140   1.0 98.396 127 A 1 
ATOM 892  C CA  . ILE A ? 127 ? 10.409  13.282  0.376   1.0 98.396 127 A 1 
ATOM 893  C C   . ILE A ? 127 ? 10.076  12.120  1.299   1.0 98.396 127 A 1 
ATOM 894  O O   . ILE A ? 127 ? 10.618  11.022  1.151   1.0 98.396 127 A 1 
ATOM 895  C CB  . ILE A ? 127 ? 9.613   13.148  -0.942  1.0 98.396 127 A 1 
ATOM 896  C CG1 . ILE A ? 127 ? 9.873   14.360  -1.844  1.0 98.396 127 A 1 
ATOM 897  C CG2 . ILE A ? 127 ? 8.120   12.987  -0.658  1.0 98.396 127 A 1 
ATOM 898  C CD1 . ILE A ? 127 ? 9.156   14.300  -3.181  1.0 98.396 127 A 1 
ATOM 899  N N   . VAL A ? 128 ? 9.178   12.370  2.260   1.0 98.553 128 A 1 
ATOM 900  C CA  . VAL A ? 128 ? 8.576   11.331  3.082   1.0 98.553 128 A 1 
ATOM 901  C C   . VAL A ? 128 ? 7.075   11.365  2.837   1.0 98.553 128 A 1 
ATOM 902  O O   . VAL A ? 128 ? 6.443   12.417  2.964   1.0 98.553 128 A 1 
ATOM 903  C CB  . VAL A ? 128 ? 8.875   11.531  4.580   1.0 98.553 128 A 1 
ATOM 904  C CG1 . VAL A ? 128 ? 8.226   10.420  5.408   1.0 98.553 128 A 1 
ATOM 905  C CG2 . VAL A ? 128 ? 10.386  11.559  4.817   1.0 98.553 128 A 1 
ATOM 906  N N   . VAL A ? 129 ? 6.505   10.230  2.470   1.0 98.803 129 A 1 
ATOM 907  C CA  . VAL A ? 129 ? 5.078   10.111  2.193   1.0 98.803 129 A 1 
ATOM 908  C C   . VAL A ? 129 ? 4.418   9.401   3.368   1.0 98.803 129 A 1 
ATOM 909  O O   . VAL A ? 129 ? 4.792   8.280   3.714   1.0 98.803 129 A 1 
ATOM 910  C CB  . VAL A ? 129 ? 4.814   9.339   0.886   1.0 98.803 129 A 1 
ATOM 911  C CG1 . VAL A ? 129 ? 3.318   9.300   0.581   1.0 98.803 129 A 1 
ATOM 912  C CG2 . VAL A ? 129 ? 5.585   9.976   -0.272  1.0 98.803 129 A 1 
ATOM 913  N N   . LEU A ? 130 ? 3.438   10.065  3.987   1.0 98.029 130 A 1 
ATOM 914  C CA  . LEU A ? 130 ? 2.750   9.555   5.165   1.0 98.029 130 A 1 
ATOM 915  C C   . LEU A ? 130 ? 1.311   9.223   4.795   1.0 98.029 130 A 1 
ATOM 916  O O   . LEU A ? 130 ? 0.510   10.117  4.522   1.0 98.029 130 A 1 
ATOM 917  C CB  . LEU A ? 130 ? 2.777   10.590  6.293   1.0 98.029 130 A 1 
ATOM 918  C CG  . LEU A ? 130 ? 4.154   11.087  6.733   1.0 98.029 130 A 1 
ATOM 919  C CD1 . LEU A ? 130 ? 4.004   12.190  7.777   1.0 98.029 130 A 1 
ATOM 920  C CD2 . LEU A ? 130 ? 4.999   9.946   7.266   1.0 98.029 130 A 1 
ATOM 921  N N   . LEU A ? 131 ? 0.977   7.920   4.804   1.0 95.025 131 A 1 
ATOM 922  C CA  . LEU A ? 131 ? -0.302  7.462   4.278   1.0 95.025 131 A 1 
ATOM 923  C C   . LEU A ? 131 ? -1.399  7.374   5.334   1.0 95.025 131 A 1 
ATOM 924  O O   . LEU A ? 131 ? -2.472  7.961   5.179   1.0 95.025 131 A 1 
ATOM 925  C CB  . LEU A ? 131 ? -0.142  6.089   3.613   1.0 95.025 131 A 1 
ATOM 926  C CG  . LEU A ? 131 ? 0.932   5.972   2.535   1.0 95.025 131 A 1 
ATOM 927  C CD1 . LEU A ? 131 ? 0.959   4.552   1.984   1.0 95.025 131 A 1 
ATOM 928  C CD2 . LEU A ? 131 ? 0.694   6.983   1.426   1.0 95.025 131 A 1 
ATOM 929  N N   . ASN A ? 132 ? -1.164  6.603   6.394   1.0 88.773 132 A 1 
ATOM 930  C CA  . ASN A ? 132 ? -2.158  6.346   7.430   1.0 88.773 132 A 1 
ATOM 931  C C   . ASN A ? 132 ? -1.478  5.621   8.583   1.0 88.773 132 A 1 
ATOM 932  O O   . ASN A ? 132 ? -0.376  5.088   8.435   1.0 88.773 132 A 1 
ATOM 933  C CB  . ASN A ? 132 ? -3.334  5.505   6.896   1.0 88.773 132 A 1 
ATOM 934  C CG  . ASN A ? 132 ? -2.865  4.244   6.203   1.0 88.773 132 A 1 
ATOM 935  O OD1 . ASN A ? 132 ? -2.363  3.324   6.838   1.0 88.773 132 A 1 
ATOM 936  N ND2 . ASN A ? 132 ? -3.028  4.197   4.886   1.0 88.773 132 A 1 
ATOM 937  N N   . LEU A ? 133 ? -2.146  5.617   9.731   1.0 88.299 133 A 1 
ATOM 938  C CA  . LEU A ? 133 ? -1.712  4.824   10.874  1.0 88.299 133 A 1 
ATOM 939  C C   . LEU A ? 133 ? -2.922  4.182   11.520  1.0 88.299 133 A 1 
ATOM 940  O O   . LEU A ? 133 ? -3.919  4.854   11.802  1.0 88.299 133 A 1 
ATOM 941  C CB  . LEU A ? 133 ? -0.981  5.664   11.926  1.0 88.299 133 A 1 
ATOM 942  C CG  . LEU A ? 133 ? 0.478   6.028   11.666  1.0 88.299 133 A 1 
ATOM 943  C CD1 . LEU A ? 133 ? 0.993   6.910   12.797  1.0 88.299 133 A 1 
ATOM 944  C CD2 . LEU A ? 133 ? 1.345   4.784   11.525  1.0 88.299 133 A 1 
ATOM 945  N N   . SER A ? 134 ? -2.816  2.881   11.765  1.0 76.537 134 A 1 
ATOM 946  C CA  . SER A ? 134 ? -3.814  2.155   12.531  1.0 76.537 134 A 1 
ATOM 947  C C   . SER A ? 134 ? -3.142  0.924   13.105  1.0 76.537 134 A 1 
ATOM 948  O O   . SER A ? 134 ? -2.002  0.607   12.762  1.0 76.537 134 A 1 
ATOM 949  C CB  . SER A ? 134 ? -5.020  1.761   11.667  1.0 76.537 134 A 1 
ATOM 950  O OG  . SER A ? 134 ? -4.642  0.845   10.656  1.0 76.537 134 A 1 
ATOM 951  N N   . ARG A ? 135 ? -3.843  0.216   13.999  1.0 66.689 135 A 1 
ATOM 952  C CA  . ARG A ? 135 ? -3.294  -1.004  14.569  1.0 66.689 135 A 1 
ATOM 953  C C   . ARG A ? 135 ? -3.007  -2.009  13.460  1.0 66.689 135 A 1 
ATOM 954  O O   . ARG A ? 135 ? -3.838  -2.246  12.587  1.0 66.689 135 A 1 
ATOM 955  C CB  . ARG A ? 135 ? -4.253  -1.600  15.598  1.0 66.689 135 A 1 
ATOM 956  C CG  . ARG A ? 135 ? -4.438  -0.711  16.812  1.0 66.689 135 A 1 
ATOM 957  C CD  . ARG A ? 135 ? -5.357  -1.351  17.830  1.0 66.689 135 A 1 
ATOM 958  N NE  . ARG A ? 135 ? -5.536  -0.494  18.994  1.0 66.689 135 A 1 
ATOM 959  C CZ  . ARG A ? 135 ? -6.497  0.407   19.118  1.0 66.689 135 A 1 
ATOM 960  N NH1 . ARG A ? 135 ? -7.386  0.584   18.157  1.0 66.689 135 A 1 
ATOM 961  N NH2 . ARG A ? 135 ? -6.564  1.139   20.219  1.0 66.689 135 A 1 
ATOM 962  N N   . ASP A ? 136 ? -1.809  -2.586  13.498  1.0 59.645 136 A 1 
ATOM 963  C CA  . ASP A ? 136 ? -1.369  -3.450  12.407  1.0 59.645 136 A 1 
ATOM 964  C C   . ASP A ? 136 ? -1.837  -4.889  12.589  1.0 59.645 136 A 1 
ATOM 965  O O   . ASP A ? 136 ? -2.461  -5.464  11.696  1.0 59.645 136 A 1 
ATOM 966  C CB  . ASP A ? 136 ? 0.158   -3.406  12.292  1.0 59.645 136 A 1 
ATOM 967  C CG  . ASP A ? 136 ? 0.679   -4.214  11.120  1.0 59.645 136 A 1 
ATOM 968  O OD1 . ASP A ? 136 ? -0.005  -4.266  10.075  1.0 59.645 136 A 1 
ATOM 969  O OD2 . ASP A ? 136 ? 1.780   -4.789  11.237  1.0 59.645 136 A 1 
ATOM 970  N N   . GLN A ? 137 ? -1.543  -5.508  13.740  1.0 51.271 137 A 1 
ATOM 971  C CA  . GLN A ? 137 ? -1.872  -6.908  13.961  1.0 51.271 137 A 1 
ATOM 972  C C   . GLN A ? 137 ? -3.284  -7.049  14.504  1.0 51.271 137 A 1 
ATOM 973  O O   . GLN A ? 137 ? -3.750  -6.231  15.298  1.0 51.271 137 A 1 
ATOM 974  C CB  . GLN A ? 137 ? -0.865  -7.559  14.909  1.0 51.271 137 A 1 
ATOM 975  C CG  . GLN A ? 137 ? 0.541   -7.581  14.343  1.0 51.271 137 A 1 
ATOM 976  C CD  . GLN A ? 137 ? 1.497   -8.395  15.183  1.0 51.271 137 A 1 
ATOM 977  O OE1 . GLN A ? 137 ? 1.087   -9.181  16.033  1.0 51.271 137 A 1 
ATOM 978  N NE2 . GLN A ? 137 ? 2.787   -8.230  14.939  1.0 51.271 137 A 1 
ATOM 979  N N   . LEU A ? 138 ? -3.954  -8.116  14.068  1.0 47.374 138 A 1 
ATOM 980  C CA  . LEU A ? 138 ? -5.346  -8.312  14.448  1.0 47.374 138 A 1 
ATOM 981  C C   . LEU A ? 138 ? -5.510  -8.627  15.931  1.0 47.374 138 A 1 
ATOM 982  O O   . LEU A ? 138 ? -6.597  -8.431  16.482  1.0 47.374 138 A 1 
ATOM 983  C CB  . LEU A ? 138 ? -5.972  -9.415  13.592  1.0 47.374 138 A 1 
ATOM 984  C CG  . LEU A ? 138 ? -6.020  -9.100  12.094  1.0 47.374 138 A 1 
ATOM 985  C CD1 . LEU A ? 138 ? -6.595  -10.263 11.306  1.0 47.374 138 A 1 
ATOM 986  C CD2 . LEU A ? 138 ? -6.809  -7.821  11.840  1.0 47.374 138 A 1 
ATOM 987  N N   . ASP A ? 139 ? -4.449  -9.103  16.592  1.0 46.062 139 A 1 
ATOM 988  C CA  . ASP A ? 139 ? -4.496  -9.326  18.032  1.0 46.062 139 A 1 
ATOM 989  C C   . ASP A ? 139 ? -4.223  -8.054  18.834  1.0 46.062 139 A 1 
ATOM 990  O O   . ASP A ? 139 ? -4.177  -8.098  20.067  1.0 46.062 139 A 1 
ATOM 991  C CB  . ASP A ? 139 ? -3.540  -10.441 18.454  1.0 46.062 139 A 1 
ATOM 992  C CG  . ASP A ? 139 ? -2.085  -10.152 18.134  1.0 46.062 139 A 1 
ATOM 993  O OD1 . ASP A ? 139 ? -1.769  -9.056  17.650  1.0 46.062 139 A 1 
ATOM 994  O OD2 . ASP A ? 139 ? -1.262  -11.049 18.389  1.0 46.062 139 A 1 
ATOM 995  N N   . ARG A ? 140 ? -4.064  -6.918  18.160  1.0 47.814 140 A 1 
ATOM 996  C CA  . ARG A ? 140 ? -3.969  -5.595  18.772  1.0 47.814 140 A 1 
ATOM 997  C C   . ARG A ? 140 ? -2.720  -5.411  19.626  1.0 47.814 140 A 1 
ATOM 998  O O   . ARG A ? 140 ? -2.712  -4.580  20.530  1.0 47.814 140 A 1 
ATOM 999  C CB  . ARG A ? 140 ? -5.227  -5.266  19.595  1.0 47.814 140 A 1 
ATOM 1000 C CG  . ARG A ? 140 ? -6.515  -5.309  18.795  1.0 47.814 140 A 1 
ATOM 1001 C CD  . ARG A ? 140 ? -6.629  -4.108  17.884  1.0 47.814 140 A 1 
ATOM 1002 N NE  . ARG A ? 140 ? -7.852  -4.138  17.072  1.0 47.814 140 A 1 
ATOM 1003 C CZ  . ARG A ? 140 ? -9.018  -3.630  17.440  1.0 47.814 140 A 1 
ATOM 1004 N NH1 . ARG A ? 140 ? -9.156  -3.051  18.620  1.0 47.814 140 A 1 
ATOM 1005 N NH2 . ARG A ? 140 ? -10.054 -3.714  16.625  1.0 47.814 140 A 1 
ATOM 1006 N N   . VAL A ? 141 ? -1.645  -6.149  19.351  1.0 48.093 141 A 1 
ATOM 1007 C CA  . VAL A ? 141 ? -0.385  -5.882  20.025  1.0 48.093 141 A 1 
ATOM 1008 C C   . VAL A ? 141 ? 0.203   -4.572  19.508  1.0 48.093 141 A 1 
ATOM 1009 O O   . VAL A ? 141 ? -0.042  -4.159  18.370  1.0 48.093 141 A 1 
ATOM 1010 C CB  . VAL A ? 141 ? 0.630   -7.034  19.846  1.0 48.093 141 A 1 
ATOM 1011 C CG1 . VAL A ? 141 ? 0.061   -8.327  20.394  1.0 48.093 141 A 1 
ATOM 1012 C CG2 . VAL A ? 141 ? 1.036   -7.179  18.388  1.0 48.093 141 A 1 
ATOM 1013 N N   . GLY A ? 142 ? 0.985   -3.902  20.350  1.0 53.804 142 A 1 
ATOM 1014 C CA  . GLY A ? 142 ? 1.589   -2.634  19.989  1.0 53.804 142 A 1 
ATOM 1015 C C   . GLY A ? 142 ? 0.653   -1.463  20.233  1.0 53.804 142 A 1 
ATOM 1016 O O   . GLY A ? 142 ? -0.567  -1.604  20.254  1.0 53.804 142 A 1 
ATOM 1017 N N   . GLU A ? 143 ? 1.231   -0.287  20.429  1.0 66.169 143 A 1 
ATOM 1018 C CA  . GLU A ? 143 ? 0.478   0.917   20.756  1.0 66.169 143 A 1 
ATOM 1019 C C   . GLU A ? 143 ? 0.645   1.934   19.639  1.0 66.169 143 A 1 
ATOM 1020 O O   . GLU A ? 143 ? 1.761   2.362   19.335  1.0 66.169 143 A 1 
ATOM 1021 C CB  . GLU A ? 143 ? 0.948   1.499   22.084  1.0 66.169 143 A 1 
ATOM 1022 C CG  . GLU A ? 143 ? 0.329   2.843   22.438  1.0 66.169 143 A 1 
ATOM 1023 C CD  . GLU A ? 143 ? -1.187  2.805   22.433  1.0 66.169 143 A 1 
ATOM 1024 O OE1 . GLU A ? 143 ? -1.762  1.925   23.097  1.0 66.169 143 A 1 
ATOM 1025 O OE2 . GLU A ? 143 ? -1.805  3.659   21.759  1.0 66.169 143 A 1 
ATOM 1026 N N   . ILE A ? 144 ? -0.481  2.329   19.041  1.0 76.589 144 A 1 
ATOM 1027 C CA  . ILE A ? 144 ? -0.430  3.197   17.873  1.0 76.589 144 A 1 
ATOM 1028 C C   . ILE A ? 144 ? 0.163   4.565   18.205  1.0 76.589 144 A 1 
ATOM 1029 O O   . ILE A ? 144 ? 0.838   5.174   17.369  1.0 76.589 144 A 1 
ATOM 1030 C CB  . ILE A ? 144 ? -1.842  3.326   17.256  1.0 76.589 144 A 1 
ATOM 1031 C CG1 . ILE A ? 144 ? -1.756  3.944   15.865  1.0 76.589 144 A 1 
ATOM 1032 C CG2 . ILE A ? 144 ? -2.776  4.119   18.167  1.0 76.589 144 A 1 
ATOM 1033 C CD1 . ILE A ? 144 ? -1.076  3.048   14.850  1.0 76.589 144 A 1 
ATOM 1034 N N   . ASN A ? 145 ? -0.056  5.061   19.423  1.0 79.368 145 A 1 
ATOM 1035 C CA  . ASN A ? 145 ? 0.481   6.367   19.785  1.0 79.368 145 A 1 
ATOM 1036 C C   . ASN A ? 145 ? 1.998   6.347   19.931  1.0 79.368 145 A 1 
ATOM 1037 O O   . ASN A ? 145 ? 2.651   7.375   19.741  1.0 79.368 145 A 1 
ATOM 1038 C CB  . ASN A ? 145 ? -0.172  6.880   21.071  1.0 79.368 145 A 1 
ATOM 1039 C CG  . ASN A ? 145 ? -1.596  7.344   20.831  1.0 79.368 145 A 1 
ATOM 1040 O OD1 . ASN A ? 145 ? -1.919  7.863   19.762  1.0 79.368 145 A 1 
ATOM 1041 N ND2 . ASN A ? 145 ? -2.455  7.158   21.825  1.0 79.368 145 A 1 
ATOM 1042 N N   . VAL A ? 146 ? 2.573   5.181   20.271  1.0 84.953 146 A 1 
ATOM 1043 C CA  . VAL A ? 146 ? 4.025   5.054   20.300  1.0 84.953 146 A 1 
ATOM 1044 C C   . VAL A ? 146 ? 4.586   5.180   18.884  1.0 84.953 146 A 1 
ATOM 1045 O O   . VAL A ? 146 ? 5.619   5.821   18.666  1.0 84.953 146 A 1 
ATOM 1046 C CB  . VAL A ? 146 ? 4.448   3.719   20.946  1.0 84.953 146 A 1 
ATOM 1047 C CG1 . VAL A ? 146 ? 5.944   3.476   20.765  1.0 84.953 146 A 1 
ATOM 1048 C CG2 . VAL A ? 146 ? 4.071   3.722   22.421  1.0 84.953 146 A 1 
ATOM 1049 N N   . ILE A ? 147 ? 3.901   4.578   17.911  1.0 87.649 147 A 1 
ATOM 1050 C CA  . ILE A ? 147 ? 4.338   4.679   16.524  1.0 87.649 147 A 1 
ATOM 1051 C C   . ILE A ? 147 ? 4.256   6.125   16.048  1.0 87.649 147 A 1 
ATOM 1052 O O   . ILE A ? 147 ? 5.181   6.636   15.409  1.0 87.649 147 A 1 
ATOM 1053 C CB  . ILE A ? 147 ? 3.507   3.749   15.620  1.0 87.649 147 A 1 
ATOM 1054 C CG1 . ILE A ? 147 ? 3.687   2.297   16.072  1.0 87.649 147 A 1 
ATOM 1055 C CG2 . ILE A ? 147 ? 3.912   3.922   14.161  1.0 87.649 147 A 1 
ATOM 1056 C CD1 . ILE A ? 147 ? 2.761   1.315   15.372  1.0 87.649 147 A 1 
ATOM 1057 N N   . GLU A ? 148 ? 3.149   6.810   16.372  1.0 90.853 148 A 1 
ATOM 1058 C CA  . GLU A ? 148 ? 2.987   8.212   15.996  1.0 90.853 148 A 1 
ATOM 1059 C C   . GLU A ? 148 ? 4.122   9.063   16.555  1.0 90.853 148 A 1 
ATOM 1060 O O   . GLU A ? 148 ? 4.713   9.880   15.843  1.0 90.853 148 A 1 
ATOM 1061 C CB  . GLU A ? 148 ? 1.629   8.731   16.486  1.0 90.853 148 A 1 
ATOM 1062 C CG  . GLU A ? 148 ? 1.334   10.187  16.142  1.0 90.853 148 A 1 
ATOM 1063 C CD  . GLU A ? 148 ? 1.946   11.180  17.110  1.0 90.853 148 A 1 
ATOM 1064 O OE1 . GLU A ? 148 ? 2.194   10.803  18.279  1.0 90.853 148 A 1 
ATOM 1065 O OE2 . GLU A ? 148 ? 2.193   12.336  16.707  1.0 90.853 148 A 1 
ATOM 1066 N N   . ARG A ? 149 ? 4.443   8.882   17.830  1.0 90.639 149 A 1 
ATOM 1067 C CA  . ARG A ? 149 ? 5.480   9.691   18.460  1.0 90.639 149 A 1 
ATOM 1068 C C   . ARG A ? 149 ? 6.858   9.376   17.884  1.0 90.639 149 A 1 
ATOM 1069 O O   . ARG A ? 149 ? 7.686   10.272  17.716  1.0 90.639 149 A 1 
ATOM 1070 C CB  . ARG A ? 149 ? 5.457   9.492   19.975  1.0 90.639 149 A 1 
ATOM 1071 C CG  . ARG A ? 149 ? 6.400   10.412  20.729  1.0 90.639 149 A 1 
ATOM 1072 C CD  . ARG A ? 149 ? 6.138   10.364  22.227  1.0 90.639 149 A 1 
ATOM 1073 N NE  . ARG A ? 149 ? 4.776   10.792  22.551  1.0 90.639 149 A 1 
ATOM 1074 C CZ  . ARG A ? 149 ? 4.392   12.051  22.698  1.0 90.639 149 A 1 
ATOM 1075 N NH1 . ARG A ? 149 ? 5.261   13.037  22.565  1.0 90.639 149 A 1 
ATOM 1076 N NH2 . ARG A ? 149 ? 3.134   12.319  22.986  1.0 90.639 149 A 1 
ATOM 1077 N N   . THR A ? 150 ? 7.104   8.100   17.585  1.0 92.101 150 A 1 
ATOM 1078 C CA  . THR A ? 150 ? 8.380   7.712   16.991  1.0 92.101 150 A 1 
ATOM 1079 C C   . THR A ? 150 ? 8.567   8.371   15.626  1.0 92.101 150 A 1 
ATOM 1080 O O   . THR A ? 150 ? 9.641   8.906   15.322  1.0 92.101 150 A 1 
ATOM 1081 C CB  . THR A ? 150 ? 8.470   6.185   16.870  1.0 92.101 150 A 1 
ATOM 1082 O OG1 . THR A ? 150 ? 8.412   5.604   18.175  1.0 92.101 150 A 1 
ATOM 1083 C CG2 . THR A ? 150 ? 9.762   5.764   16.189  1.0 92.101 150 A 1 
ATOM 1084 N N   . LEU A ? 151 ? 7.526   8.348   14.806  1.0 95.961 151 A 1 
ATOM 1085 C CA  . LEU A ? 151 ? 7.597   8.989   13.496  1.0 95.961 151 A 1 
ATOM 1086 C C   . LEU A ? 151 ? 7.765   10.499  13.624  1.0 95.961 151 A 1 
ATOM 1087 O O   . LEU A ? 151 ? 8.563   11.109  12.907  1.0 95.961 151 A 1 
ATOM 1088 C CB  . LEU A ? 151 ? 6.336   8.683   12.686  1.0 95.961 151 A 1 
ATOM 1089 C CG  . LEU A ? 151 ? 6.211   7.276   12.116  1.0 95.961 151 A 1 
ATOM 1090 C CD1 . LEU A ? 151 ? 4.812   7.066   11.548  1.0 95.961 151 A 1 
ATOM 1091 C CD2 . LEU A ? 151 ? 7.268   7.036   11.047  1.0 95.961 151 A 1 
ATOM 1092 N N   . ARG A ? 152 ? 6.993   11.111  14.527  1.0 95.862 152 A 1 
ATOM 1093 C CA  . ARG A ? 152 ? 7.042   12.565  14.685  1.0 95.862 152 A 1 
ATOM 1094 C C   . ARG A ? 152 ? 8.424   13.011  15.149  1.0 95.862 152 A 1 
ATOM 1095 O O   . ARG A ? 152 ? 8.982   13.984  14.627  1.0 95.862 152 A 1 
ATOM 1096 C CB  . ARG A ? 152 ? 5.944   13.011  15.652  1.0 95.862 152 A 1 
ATOM 1097 C CG  . ARG A ? 152 ? 5.974   14.475  16.044  1.0 95.862 152 A 1 
ATOM 1098 C CD  . ARG A ? 152 ? 4.606   14.985  16.449  1.0 95.862 152 A 1 
ATOM 1099 N NE  . ARG A ? 152 ? 3.929   14.174  17.445  1.0 95.862 152 A 1 
ATOM 1100 C CZ  . ARG A ? 152 ? 3.984   14.356  18.762  1.0 95.862 152 A 1 
ATOM 1101 N NH1 . ARG A ? 152 ? 4.728   15.324  19.274  1.0 95.862 152 A 1 
ATOM 1102 N NH2 . ARG A ? 152 ? 3.289   13.559  19.559  1.0 95.862 152 A 1 
ATOM 1103 N N   . THR A ? 153 ? 8.997   12.309  16.122  1.0 94.476 153 A 1 
ATOM 1104 C CA  . THR A ? 153 ? 10.319  12.652  16.630  1.0 94.476 153 A 1 
ATOM 1105 C C   . THR A ? 153 ? 11.387  12.450  15.558  1.0 94.476 153 A 1 
ATOM 1106 O O   . THR A ? 153 ? 12.282  13.285  15.392  1.0 94.476 153 A 1 
ATOM 1107 C CB  . THR A ? 153 ? 10.642  11.822  17.875  1.0 94.476 153 A 1 
ATOM 1108 O OG1 . THR A ? 153 ? 9.658   12.072  18.881  1.0 94.476 153 A 1 
ATOM 1109 C CG2 . THR A ? 153 ? 12.016  12.161  18.415  1.0 94.476 153 A 1 
ATOM 1110 N N   . GLY A ? 154 ? 11.306  11.349  14.821  1.0 96.715 154 A 1 
ATOM 1111 C CA  . GLY A ? 154 ? 12.279  11.100  13.767  1.0 96.715 154 A 1 
ATOM 1112 C C   . GLY A ? 154 ? 12.198  12.108  12.636  1.0 96.715 154 A 1 
ATOM 1113 O O   . GLY A ? 154 ? 13.225  12.580  12.136  1.0 96.715 154 A 1 
ATOM 1114 N N   . LEU A ? 155 ? 10.981  12.439  12.225  1.0 95.505 155 A 1 
ATOM 1115 C CA  . LEU A ? 155 ? 10.812  13.388  11.132  1.0 95.505 155 A 1 
ATOM 1116 C C   . LEU A ? 155 ? 11.331  14.772  11.504  1.0 95.505 155 A 1 
ATOM 1117 O O   . LEU A ? 155 ? 11.840  15.501  10.647  1.0 95.505 155 A 1 
ATOM 1118 C CB  . LEU A ? 155 ? 9.341   13.449  10.730  1.0 95.505 155 A 1 
ATOM 1119 C CG  . LEU A ? 155 ? 8.994   14.273  9.500   1.0 95.505 155 A 1 
ATOM 1120 C CD1 . LEU A ? 155 ? 9.731   13.765  8.268   1.0 95.505 155 A 1 
ATOM 1121 C CD2 . LEU A ? 155 ? 7.486   14.244  9.272   1.0 95.505 155 A 1 
ATOM 1122 N N   . ALA A ? 156 ? 11.219  15.153  12.776  1.0 96.635 156 A 1 
ATOM 1123 C CA  . ALA A ? 156 ? 11.690  16.456  13.226  1.0 96.635 156 A 1 
ATOM 1124 C C   . ALA A ? 156 ? 13.192  16.637  13.031  1.0 96.635 156 A 1 
ATOM 1125 O O   . ALA A ? 156 ? 13.673  17.772  12.994  1.0 96.635 156 A 1 
ATOM 1126 C CB  . ALA A ? 156 ? 11.321  16.675  14.690  1.0 96.635 156 A 1 
ATOM 1127 N N   . ARG A ? 157 ? 13.931  15.534  12.900  1.0 95.83  157 A 1 
ATOM 1128 C CA  . ARG A ? 157 ? 15.368  15.617  12.667  1.0 95.83  157 A 1 
ATOM 1129 C C   . ARG A ? 157 ? 15.722  15.872  11.208  1.0 95.83  157 A 1 
ATOM 1130 O O   . ARG A ? 157 ? 16.904  16.018  10.889  1.0 95.83  157 A 1 
ATOM 1131 C CB  . ARG A ? 157 ? 16.061  14.337  13.147  1.0 95.83  157 A 1 
ATOM 1132 C CG  . ARG A ? 157 ? 15.873  14.039  14.624  1.0 95.83  157 A 1 
ATOM 1133 C CD  . ARG A ? 157 ? 16.891  13.031  15.118  1.0 95.83  157 A 1 
ATOM 1134 N NE  . ARG A ? 157 ? 16.786  11.729  14.455  1.0 95.83  157 A 1 
ATOM 1135 C CZ  . ARG A ? 157 ? 16.058  10.706  14.891  1.0 95.83  157 A 1 
ATOM 1136 N NH1 . ARG A ? 157 ? 15.345  10.816  15.998  1.0 95.83  157 A 1 
ATOM 1137 N NH2 . ARG A ? 157 ? 16.054  9.567   14.200  1.0 95.83  157 A 1 
ATOM 1138 N N   . HIS A ? 158 ? 14.722  15.951  10.318  1.0 96.738 158 A 1 
ATOM 1139 C CA  . HIS A ? 158 ? 14.976  16.113  8.892   1.0 96.738 158 A 1 
ATOM 1140 C C   . HIS A ? 158 ? 14.118  17.242  8.338   1.0 96.738 158 A 1 
ATOM 1141 O O   . HIS A ? 158 ? 13.206  17.023  7.534   1.0 96.738 158 A 1 
ATOM 1142 C CB  . HIS A ? 158 ? 14.725  14.793  8.161   1.0 96.738 158 A 1 
ATOM 1143 C CG  . HIS A ? 158 ? 15.581  13.686  8.683   1.0 96.738 158 A 1 
ATOM 1144 N ND1 . HIS A ? 158 ? 16.879  13.494  8.249   1.0 96.738 158 A 1 
ATOM 1145 C CD2 . HIS A ? 158 ? 15.357  12.754  9.639   1.0 96.738 158 A 1 
ATOM 1146 C CE1 . HIS A ? 158 ? 17.402  12.481  8.909   1.0 96.738 158 A 1 
ATOM 1147 N NE2 . HIS A ? 158 ? 16.496  12.017  9.766   1.0 96.738 158 A 1 
ATOM 1148 N N   . PRO A ? 159 ? 14.404  18.481  8.750   1.0 96.329 159 A 1 
ATOM 1149 C CA  . PRO A ? 159 ? 13.538  19.603  8.380   1.0 96.329 159 A 1 
ATOM 1150 C C   . PRO A ? 159 ? 13.584  19.984  6.907   1.0 96.329 159 A 1 
ATOM 1151 O O   . PRO A ? 159 ? 12.696  20.713  6.446   1.0 96.329 159 A 1 
ATOM 1152 C CB  . PRO A ? 159 ? 14.060  20.750  9.252   1.0 96.329 159 A 1 
ATOM 1153 C CG  . PRO A ? 159 ? 15.485  20.390  9.527   1.0 96.329 159 A 1 
ATOM 1154 C CD  . PRO A ? 159 ? 15.499  18.894  9.648   1.0 96.329 159 A 1 
ATOM 1155 N N   . THR A ? 160 ? 14.588  19.517  6.153   1.0 94.114 160 A 1 
ATOM 1156 C CA  . THR A ? 160 ? 14.636  19.825  4.726   1.0 94.114 160 A 1 
ATOM 1157 C C   . THR A ? 160 ? 13.764  18.895  3.892   1.0 94.114 160 A 1 
ATOM 1158 O O   . THR A ? 160 ? 13.520  19.179  2.719   1.0 94.114 160 A 1 
ATOM 1159 C CB  . THR A ? 160 ? 16.073  19.764  4.194   1.0 94.114 160 A 1 
ATOM 1160 O OG1 . THR A ? 160 ? 16.621  18.463  4.429   1.0 94.114 160 A 1 
ATOM 1161 C CG2 . THR A ? 160 ? 16.938  20.815  4.876   1.0 94.114 160 A 1 
ATOM 1162 N N   . ALA A ? 161 ? 13.293  17.800  4.463   1.0 97.022 161 A 1 
ATOM 1163 C CA  . ALA A ? 161 ? 12.459  16.870  3.718   1.0 97.022 161 A 1 
ATOM 1164 C C   . ALA A ? 161 ? 11.102  17.492  3.407   1.0 97.022 161 A 1 
ATOM 1165 O O   . ALA A ? 161 ? 10.501  18.160  4.246   1.0 97.022 161 A 1 
ATOM 1166 C CB  . ALA A ? 161 ? 12.270  15.576  4.504   1.0 97.022 161 A 1 
ATOM 1167 N N   . VAL A ? 162 ? 10.624  17.263  2.193   1.0 97.789 162 A 1 
ATOM 1168 C CA  . VAL A ? 162 ? 9.237   17.537  1.862   1.0 97.789 162 A 1 
ATOM 1169 C C   . VAL A ? 162 ? 8.400   16.378  2.392   1.0 97.789 162 A 1 
ATOM 1170 O O   . VAL A ? 162 ? 8.746   15.213  2.200   1.0 97.789 162 A 1 
ATOM 1171 C CB  . VAL A ? 162 ? 9.036   17.685  0.345   1.0 97.789 162 A 1 
ATOM 1172 C CG1 . VAL A ? 162 ? 7.554   17.844  0.013   1.0 97.789 162 A 1 
ATOM 1173 C CG2 . VAL A ? 162 ? 9.842   18.866  -0.182  1.0 97.789 162 A 1 
ATOM 1174 N N   . VAL A ? 163 ? 7.303   16.688  3.070   1.0 98.52  163 A 1 
ATOM 1175 C CA  . VAL A ? 163 ? 6.426   15.669  3.626   1.0 98.52  163 A 1 
ATOM 1176 C C   . VAL A ? 163 ? 5.106   15.698  2.865   1.0 98.52  163 A 1 
ATOM 1177 O O   . VAL A ? 163 ? 4.402   16.709  2.865   1.0 98.52  163 A 1 
ATOM 1178 C CB  . VAL A ? 163 ? 6.183   15.887  5.130   1.0 98.52  163 A 1 
ATOM 1179 C CG1 . VAL A ? 163 ? 5.334   14.756  5.697   1.0 98.52  163 A 1 
ATOM 1180 C CG2 . VAL A ? 163 ? 7.520   15.979  5.869   1.0 98.52  163 A 1 
ATOM 1181 N N   . ILE A ? 164 ? 4.789   14.599  2.191   1.0 98.712 164 A 1 
ATOM 1182 C CA  . ILE A ? 164 ? 3.496   14.405  1.546   1.0 98.712 164 A 1 
ATOM 1183 C C   . ILE A ? 164 ? 2.628   13.653  2.544   1.0 98.712 164 A 1 
ATOM 1184 O O   . ILE A ? 164 ? 2.871   12.477  2.807   1.0 98.712 164 A 1 
ATOM 1185 C CB  . ILE A ? 164 ? 3.623   13.595  0.237   1.0 98.712 164 A 1 
ATOM 1186 C CG1 . ILE A ? 164 ? 4.732   14.145  -0.664  1.0 98.712 164 A 1 
ATOM 1187 C CG2 . ILE A ? 164 ? 2.282   13.541  -0.482  1.0 98.712 164 A 1 
ATOM 1188 C CD1 . ILE A ? 164 ? 4.453   15.511  -1.251  1.0 98.712 164 A 1 
ATOM 1189 N N   . ALA A ? 165 ? 1.630   14.332  3.111   1.0 98.314 165 A 1 
ATOM 1190 C CA  . ALA A ? 165 ? 0.914   13.775  4.249   1.0 98.314 165 A 1 
ATOM 1191 C C   . ALA A ? 165 ? -0.590  13.771  4.021   1.0 98.314 165 A 1 
ATOM 1192 O O   . ALA A ? 165 ? -1.163  14.735  3.509   1.0 98.314 165 A 1 
ATOM 1193 C CB  . ALA A ? 165 ? 1.239   14.550  5.525   1.0 98.314 165 A 1 
ATOM 1194 N N   . ASN A ? 166 ? -1.221  12.672  4.440   1.0 95.481 166 A 1 
ATOM 1195 C CA  . ASN A ? 166 ? -2.669  12.535  4.370   1.0 95.481 166 A 1 
ATOM 1196 C C   . ASN A ? 166 ? -3.309  13.351  5.492   1.0 95.481 166 A 1 
ATOM 1197 O O   . ASN A ? 166 ? -3.219  12.984  6.663   1.0 95.481 166 A 1 
ATOM 1198 C CB  . ASN A ? 166 ? -3.036  11.054  4.492   1.0 95.481 166 A 1 
ATOM 1199 C CG  . ASN A ? 166 ? -4.527  10.806  4.368   1.0 95.481 166 A 1 
ATOM 1200 O OD1 . ASN A ? 166 ? -5.326  11.730  4.212   1.0 95.481 166 A 1 
ATOM 1201 N ND2 . ASN A ? 166 ? -4.911  9.536   4.433   1.0 95.481 166 A 1 
ATOM 1202 N N   . CYS A ? 167 ? -3.960  14.449  5.142   1.0 96.069 167 A 1 
ATOM 1203 C CA  . CYS A ? 167 ? -4.571  15.302  6.154   1.0 96.069 167 A 1 
ATOM 1204 C C   . CYS A ? 167 ? -5.905  14.761  6.664   1.0 96.069 167 A 1 
ATOM 1205 O O   . CYS A ? 167 ? -6.460  15.310  7.620   1.0 96.069 167 A 1 
ATOM 1206 C CB  . CYS A ? 167 ? -4.752  16.734  5.625   1.0 96.069 167 A 1 
ATOM 1207 S SG  . CYS A ? 167 ? -5.926  16.904  4.260   1.0 96.069 167 A 1 
ATOM 1208 N N   . ASP A ? 168 ? -6.416  13.710  6.061   1.0 92.388 168 A 1 
ATOM 1209 C CA  . ASP A ? 168 ? -7.619  13.062  6.566   1.0 92.388 168 A 1 
ATOM 1210 C C   . ASP A ? 168 ? -7.326  12.044  7.664   1.0 92.388 168 A 1 
ATOM 1211 O O   . ASP A ? 168 ? -8.259  11.530  8.290   1.0 92.388 168 A 1 
ATOM 1212 C CB  . ASP A ? 168 ? -8.383  12.377  5.427   1.0 92.388 168 A 1 
ATOM 1213 C CG  . ASP A ? 168 ? -9.003  13.370  4.461   1.0 92.388 168 A 1 
ATOM 1214 O OD1 . ASP A ? 168 ? -9.271  14.519  4.867   1.0 92.388 168 A 1 
ATOM 1215 O OD2 . ASP A ? 168 ? -9.233  12.994  3.291   1.0 92.388 168 A 1 
ATOM 1216 N N   . ASP A ? 169 ? -6.057  11.752  7.916   1.0 91.553 169 A 1 
ATOM 1217 C CA  . ASP A ? 169 ? -5.655  10.843  8.984   1.0 91.553 169 A 1 
ATOM 1218 C C   . ASP A ? 169 ? -5.113  11.671  10.147  1.0 91.553 169 A 1 
ATOM 1219 O O   . ASP A ? 169 ? -4.097  12.351  10.014  1.0 91.553 169 A 1 
ATOM 1220 C CB  . ASP A ? 169 ? -4.611  9.845   8.477   1.0 91.553 169 A 1 
ATOM 1221 C CG  . ASP A ? 169 ? -4.269  8.793   9.518   1.0 91.553 169 A 1 
ATOM 1222 O OD1 . ASP A ? 169 ? -3.546  9.132   10.481  1.0 91.553 169 A 1 
ATOM 1223 O OD2 . ASP A ? 169 ? -4.716  7.641   9.367   1.0 91.553 169 A 1 
ATOM 1224 N N   . VAL A ? 170 ? -5.797  11.606  11.294  1.0 90.64  170 A 1 
ATOM 1225 C CA  . VAL A ? 170 ? -5.416  12.418  12.447  1.0 90.64  170 A 1 
ATOM 1226 C C   . VAL A ? 170 ? -3.989  12.106  12.888  1.0 90.64  170 A 1 
ATOM 1227 O O   . VAL A ? 170 ? -3.202  13.010  13.191  1.0 90.64  170 A 1 
ATOM 1228 C CB  . VAL A ? 170 ? -6.404  12.198  13.614  1.0 90.64  170 A 1 
ATOM 1229 C CG1 . VAL A ? 170 ? -5.884  12.833  14.898  1.0 90.64  170 A 1 
ATOM 1230 C CG2 . VAL A ? 170 ? -7.776  12.758  13.246  1.0 90.64  170 A 1 
ATOM 1231 N N   . LEU A ? 171 ? -3.634  10.819  12.924  1.0 90.442 171 A 1 
ATOM 1232 C CA  . LEU A ? 171 ? -2.326  10.435  13.445  1.0 90.442 171 A 1 
ATOM 1233 C C   . LEU A ? 171 ? -1.204  10.882  12.512  1.0 90.442 171 A 1 
ATOM 1234 O O   . LEU A ? 171 ? -0.186  11.408  12.968  1.0 90.442 171 A 1 
ATOM 1235 C CB  . LEU A ? 171 ? -2.275  8.923   13.688  1.0 90.442 171 A 1 
ATOM 1236 C CG  . LEU A ? 171 ? -3.205  8.446   14.808  1.0 90.442 171 A 1 
ATOM 1237 C CD1 . LEU A ? 171 ? -3.382  6.934   14.761  1.0 90.442 171 A 1 
ATOM 1238 C CD2 . LEU A ? 171 ? -2.663  8.883   16.168  1.0 90.442 171 A 1 
ATOM 1239 N N   . MET A ? 172 ? -1.375  10.699  11.201  1.0 94.272 172 A 1 
ATOM 1240 C CA  . MET A ? 172 ? -0.344  11.141  10.268  1.0 94.272 172 A 1 
ATOM 1241 C C   . MET A ? 172 ? -0.288  12.660  10.179  1.0 94.272 172 A 1 
ATOM 1242 O O   . MET A ? 172 ? 0.788   13.229  9.962   1.0 94.272 172 A 1 
ATOM 1243 C CB  . MET A ? 172 ? -0.563  10.530  8.882   1.0 94.272 172 A 1 
ATOM 1244 C CG  . MET A ? 172 ? -0.097  9.074   8.794   1.0 94.272 172 A 1 
ATOM 1245 S SD  . MET A ? 172 ? 1.672   8.861   9.210   1.0 94.272 172 A 1 
ATOM 1246 C CE  . MET A ? 172 ? 1.945   7.199   8.564   1.0 94.272 172 A 1 
ATOM 1247 N N   . THR A ? 173 ? -1.418  13.338  10.360  1.0 94.922 173 A 1 
ATOM 1248 C CA  . THR A ? 173 ? -1.390  14.795  10.438  1.0 94.922 173 A 1 
ATOM 1249 C C   . THR A ? 173 ? -0.573  15.244  11.647  1.0 94.922 173 A 1 
ATOM 1250 O O   . THR A ? 173 ? 0.220   16.191  11.556  1.0 94.922 173 A 1 
ATOM 1251 C CB  . THR A ? 173 ? -2.808  15.371  10.492  1.0 94.922 173 A 1 
ATOM 1252 O OG1 . THR A ? 173 ? -3.531  14.958  9.326   1.0 94.922 173 A 1 
ATOM 1253 C CG2 . THR A ? 173 ? -2.771  16.893  10.540  1.0 94.922 173 A 1 
ATOM 1254 N N   . SER A ? 174 ? -0.740  14.562  12.775  1.0 94.03  174 A 1 
ATOM 1255 C CA  . SER A ? 174 ? 0.054   14.877  13.958  1.0 94.03  174 A 1 
ATOM 1256 C C   . SER A ? 174 ? 1.547   14.688  13.693  1.0 94.03  174 A 1 
ATOM 1257 O O   . SER A ? 174 ? 2.373   15.507  14.120  1.0 94.03  174 A 1 
ATOM 1258 C CB  . SER A ? 174 ? -0.388  14.008  15.138  1.0 94.03  174 A 1 
ATOM 1259 O OG  . SER A ? 174 ? 0.404   14.270  16.287  1.0 94.03  174 A 1 
ATOM 1260 N N   . VAL A ? 175 ? 1.906   13.620  12.982  1.0 96.889 175 A 1 
ATOM 1261 C CA  . VAL A ? 175 ? 3.306   13.384  12.645  1.0 96.889 175 A 1 
ATOM 1262 C C   . VAL A ? 175 ? 3.887   14.567  11.867  1.0 96.889 175 A 1 
ATOM 1263 O O   . VAL A ? 175 ? 4.998   15.026  12.140  1.0 96.889 175 A 1 
ATOM 1264 C CB  . VAL A ? 175 ? 3.464   12.077  11.841  1.0 96.889 175 A 1 
ATOM 1265 C CG1 . VAL A ? 175 ? 4.885   11.940  11.294  1.0 96.889 175 A 1 
ATOM 1266 C CG2 . VAL A ? 175 ? 3.117   10.876  12.716  1.0 96.889 175 A 1 
ATOM 1267 N N   . ALA A ? 176 ? 3.142   15.091  10.905  1.0 97.929 176 A 1 
ATOM 1268 C CA  . ALA A ? 176 ? 3.654   16.090  9.973   1.0 97.929 176 A 1 
ATOM 1269 C C   . ALA A ? 176 ? 3.400   17.534  10.399  1.0 97.929 176 A 1 
ATOM 1270 O O   . ALA A ? 176 ? 3.995   18.450  9.825   1.0 97.929 176 A 1 
ATOM 1271 C CB  . ALA A ? 176 ? 3.042   15.866  8.591   1.0 97.929 176 A 1 
ATOM 1272 N N   . TYR A ? 177 ? 2.557   17.757  11.400  1.0 96.302 177 A 1 
ATOM 1273 C CA  . TYR A ? 177 ? 1.987   19.081  11.668  1.0 96.302 177 A 1 
ATOM 1274 C C   . TYR A ? 177 ? 3.034   20.171  11.872  1.0 96.302 177 A 1 
ATOM 1275 O O   . TYR A ? 177 ? 2.845   21.314  11.446  1.0 96.302 177 A 1 
ATOM 1276 C CB  . TYR A ? 177 ? 1.086   18.997  12.899  1.0 96.302 177 A 1 
ATOM 1277 C CG  . TYR A ? 177 ? -0.052  19.985  12.930  1.0 96.302 177 A 1 
ATOM 1278 C CD1 . TYR A ? 177 ? -1.079  19.915  11.992  1.0 96.302 177 A 1 
ATOM 1279 C CD2 . TYR A ? 177 ? -0.132  20.956  13.914  1.0 96.302 177 A 1 
ATOM 1280 C CE1 . TYR A ? 177 ? -2.145  20.801  12.032  1.0 96.302 177 A 1 
ATOM 1281 C CE2 . TYR A ? 177 ? -1.200  21.843  13.962  1.0 96.302 177 A 1 
ATOM 1282 C CZ  . TYR A ? 177 ? -2.202  21.759  13.021  1.0 96.302 177 A 1 
ATOM 1283 O OH  . TYR A ? 177 ? -3.264  22.634  13.066  1.0 96.302 177 A 1 
ATOM 1284 N N   . ASP A ? 178 ? 4.139   19.850  12.512  1.0 94.162 178 A 1 
ATOM 1285 C CA  . ASP A ? 178 ? 5.168   20.831  12.833  1.0 94.162 178 A 1 
ATOM 1286 C C   . ASP A ? 178 ? 6.322   20.844  11.837  1.0 94.162 178 A 1 
ATOM 1287 O O   . ASP A ? 178 ? 7.294   21.582  12.028  1.0 94.162 178 A 1 
ATOM 1288 C CB  . ASP A ? 178 ? 5.712   20.586  14.247  1.0 94.162 178 A 1 
ATOM 1289 C CG  . ASP A ? 178 ? 4.642   20.729  15.311  1.0 94.162 178 A 1 
ATOM 1290 O OD1 . ASP A ? 178 ? 3.757   21.595  15.164  1.0 94.162 178 A 1 
ATOM 1291 O OD2 . ASP A ? 178 ? 4.686   19.965  16.298  1.0 94.162 178 A 1 
ATOM 1292 N N   . SER A ? 179 ? 6.235   20.032  10.789  1.0 96.897 179 A 1 
ATOM 1293 C CA  . SER A ? 179 ? 7.291   20.017  9.785   1.0 96.897 179 A 1 
ATOM 1294 C C   . SER A ? 179 ? 7.221   21.277  8.929   1.0 96.897 179 A 1 
ATOM 1295 O O   . SER A ? 179 ? 6.135   21.788  8.660   1.0 96.897 179 A 1 
ATOM 1296 C CB  . SER A ? 179 ? 7.182   18.774  8.902   1.0 96.897 179 A 1 
ATOM 1297 O OG  . SER A ? 179 ? 7.396   17.604  9.665   1.0 96.897 179 A 1 
ATOM 1298 N N   . PRO A ? 180 ? 8.368   21.805  8.501   1.0 96.478 180 A 1 
ATOM 1299 C CA  . PRO A ? 180 ? 8.350   23.090  7.792   1.0 96.478 180 A 1 
ATOM 1300 C C   . PRO A ? 180 ? 7.847   23.028  6.358   1.0 96.478 180 A 1 
ATOM 1301 O O   . PRO A ? 180 ? 7.407   24.057  5.829   1.0 96.478 180 A 1 
ATOM 1302 C CB  . PRO A ? 180 ? 9.817   23.538  7.836   1.0 96.478 180 A 1 
ATOM 1303 C CG  . PRO A ? 180 ? 10.593  22.271  8.001   1.0 96.478 180 A 1 
ATOM 1304 C CD  . PRO A ? 180 ? 9.731   21.365  8.833   1.0 96.478 180 A 1 
ATOM 1305 N N   . ASN A ? 181 ? 7.894   21.875  5.694   1.0 94.453 181 A 1 
ATOM 1306 C CA  . ASN A ? 181 ? 7.520   21.783  4.286   1.0 94.453 181 A 1 
ATOM 1307 C C   . ASN A ? 181 ? 6.598   20.586  4.097   1.0 94.453 181 A 1 
ATOM 1308 O O   . ASN A ? 181 ? 7.057   19.463  3.876   1.0 94.453 181 A 1 
ATOM 1309 C CB  . ASN A ? 181 ? 8.769   21.668  3.409   1.0 94.453 181 A 1 
ATOM 1310 C CG  . ASN A ? 181 ? 8.470   21.847  1.932   1.0 94.453 181 A 1 
ATOM 1311 O OD1 . ASN A ? 181 ? 7.312   22.000  1.521   1.0 94.453 181 A 1 
ATOM 1312 N ND2 . ASN A ? 181 ? 9.512   21.836  1.112   1.0 94.453 181 A 1 
ATOM 1313 N N   . VAL A ? 182 ? 5.294   20.840  4.192   1.0 98.376 182 A 1 
ATOM 1314 C CA  . VAL A ? 182 ? 4.298   19.782  4.104   1.0 98.376 182 A 1 
ATOM 1315 C C   . VAL A ? 182 ? 3.371   20.053  2.929   1.0 98.376 182 A 1 
ATOM 1316 O O   . VAL A ? 182 ? 2.863   21.165  2.768   1.0 98.376 182 A 1 
ATOM 1317 C CB  . VAL A ? 182 ? 3.459   19.666  5.393   1.0 98.376 182 A 1 
ATOM 1318 C CG1 . VAL A ? 182 ? 2.487   18.496  5.292   1.0 98.376 182 A 1 
ATOM 1319 C CG2 . VAL A ? 182 ? 4.371   19.500  6.607   1.0 98.376 182 A 1 
ATOM 1320 N N   . VAL A ? 183 ? 3.154   19.032  2.106   1.0 98.474 183 A 1 
ATOM 1321 C CA  . VAL A ? 183 ? 2.146   19.044  1.058   1.0 98.474 183 A 1 
ATOM 1322 C C   . VAL A ? 183 ? 1.004   18.157  1.532   1.0 98.474 183 A 1 
ATOM 1323 O O   . VAL A ? 183 ? 1.161   16.944  1.655   1.0 98.474 183 A 1 
ATOM 1324 C CB  . VAL A ? 183 ? 2.706   18.549  -0.284  1.0 98.474 183 A 1 
ATOM 1325 C CG1 . VAL A ? 183 ? 1.601   18.504  -1.339  1.0 98.474 183 A 1 
ATOM 1326 C CG2 . VAL A ? 183 ? 3.852   19.452  -0.733  1.0 98.474 183 A 1 
ATOM 1327 N N   . TRP A ? 184 ? -0.139  18.768  1.825   1.0 98.512 184 A 1 
ATOM 1328 C CA  . TRP A ? 184 ? -1.276  18.046  2.377   1.0 98.512 184 A 1 
ATOM 1329 C C   . TRP A ? 184 ? -2.122  17.461  1.260   1.0 98.512 184 A 1 
ATOM 1330 O O   . TRP A ? 184 ? -2.473  18.151  0.296   1.0 98.512 184 A 1 
ATOM 1331 C CB  . TRP A ? 184 ? -2.126  18.961  3.254   1.0 98.512 184 A 1 
ATOM 1332 C CG  . TRP A ? 184 ? -1.394  19.490  4.449   1.0 98.512 184 A 1 
ATOM 1333 C CD1 . TRP A ? 184 ? -0.936  20.760  4.640   1.0 98.512 184 A 1 
ATOM 1334 C CD2 . TRP A ? 184 ? -1.033  18.753  5.624   1.0 98.512 184 A 1 
ATOM 1335 N NE1 . TRP A ? 184 ? -0.318  20.864  5.859   1.0 98.512 184 A 1 
ATOM 1336 C CE2 . TRP A ? 184 ? -0.362  19.645  6.485   1.0 98.512 184 A 1 
ATOM 1337 C CE3 . TRP A ? 184 ? -1.219  17.423  6.034   1.0 98.512 184 A 1 
ATOM 1338 C CZ2 . TRP A ? 184 ? 0.128   19.250  7.727   1.0 98.512 184 A 1 
ATOM 1339 C CZ3 . TRP A ? 184 ? -0.728  17.036  7.268   1.0 98.512 184 A 1 
ATOM 1340 C CH2 . TRP A ? 184 ? -0.069  17.945  8.100   1.0 98.512 184 A 1 
ATOM 1341 N N   . VAL A ? 185 ? -2.453  16.176  1.405   1.0 98.388 185 A 1 
ATOM 1342 C CA  . VAL A ? 185 ? -3.300  15.473  0.455   1.0 98.388 185 A 1 
ATOM 1343 C C   . VAL A ? 185 ? -4.525  14.959  1.195   1.0 98.388 185 A 1 
ATOM 1344 O O   . VAL A ? 185 ? -4.399  14.241  2.188   1.0 98.388 185 A 1 
ATOM 1345 C CB  . VAL A ? 185 ? -2.558  14.304  -0.218  1.0 98.388 185 A 1 
ATOM 1346 C CG1 . VAL A ? 185 ? -3.452  13.618  -1.248  1.0 98.388 185 A 1 
ATOM 1347 C CG2 . VAL A ? 185 ? -1.267  14.798  -0.863  1.0 98.388 185 A 1 
ATOM 1348 N N   . ALA A ? 186 ? -5.702  15.331  0.733   1.0 96.049 186 A 1 
ATOM 1349 C CA  . ALA A ? 186 ? -6.932  14.746  1.240   1.0 96.049 186 A 1 
ATOM 1350 C C   . ALA A ? 186 ? -7.103  13.396  0.562   1.0 96.049 186 A 1 
ATOM 1351 O O   . ALA A ? 186 ? -7.729  13.283  -0.495  1.0 96.049 186 A 1 
ATOM 1352 C CB  . ALA A ? 186 ? -8.121  15.664  0.979   1.0 96.049 186 A 1 
ATOM 1353 N N   . ALA A ? 187 ? -6.508  12.383  1.159   1.0 93.52  187 A 1 
ATOM 1354 C CA  . ALA A ? 187 ? -6.446  11.054  0.565   1.0 93.52  187 A 1 
ATOM 1355 C C   . ALA A ? 187 ? -7.595  10.161  1.004   1.0 93.52  187 A 1 
ATOM 1356 O O   . ALA A ? 187 ? -7.651  8.995   0.610   1.0 93.52  187 A 1 
ATOM 1357 C CB  . ALA A ? 187 ? -5.111  10.394  0.889   1.0 93.52  187 A 1 
ATOM 1358 N N   . GLY A ? 188 ? -8.510  10.683  1.816   1.0 84.16  188 A 1 
ATOM 1359 C CA  . GLY A ? 188 ? -9.679  9.937   2.222   1.0 84.16  188 A 1 
ATOM 1360 C C   . GLY A ? 188 ? -9.394  8.976   3.354   1.0 84.16  188 A 1 
ATOM 1361 O O   . GLY A ? 188 ? -8.425  9.123   4.095   1.0 84.16  188 A 1 
ATOM 1362 N N   . GLY A ? 189 ? -10.275 8.000   3.492   1.0 65.026 189 A 1 
ATOM 1363 C CA  . GLY A ? 189 ? -10.200 7.033   4.565   1.0 65.026 189 A 1 
ATOM 1364 C C   . GLY A ? 189 ? -11.344 7.228   5.541   1.0 65.026 189 A 1 
ATOM 1365 O O   . GLY A ? 189 ? -11.493 8.296   6.132   1.0 65.026 189 A 1 
ATOM 1366 N N   . THR A ? 190 ? -12.137 6.186   5.722   1.0 46.018 190 A 1 
ATOM 1367 C CA  . THR A ? 190 ? -13.299 6.257   6.598   1.0 46.018 190 A 1 
ATOM 1368 C C   . THR A ? 190 ? -13.021 5.691   7.982   1.0 46.018 190 A 1 
ATOM 1369 O O   . THR A ? 190 ? -13.869 5.804   8.873   1.0 46.018 190 A 1 
ATOM 1370 C CB  . THR A ? 190 ? -14.485 5.513   5.975   1.0 46.018 190 A 1 
ATOM 1371 O OG1 . THR A ? 190 ? -14.113 4.155   5.710   1.0 46.018 190 A 1 
ATOM 1372 C CG2 . THR A ? 190 ? -14.906 6.176   4.673   1.0 46.018 190 A 1 
ATOM 1373 N N   . TRP A ? 191 ? -11.858 5.084   8.196   1.0 50.174 191 A 1 
ATOM 1374 C CA  . TRP A ? 191 ? -11.538 4.452   9.471   1.0 50.174 191 A 1 
ATOM 1375 C C   . TRP A ? 191 ? -11.056 5.493   10.471  1.0 50.174 191 A 1 
ATOM 1376 O O   . TRP A ? 191 ? -10.105 6.219   10.214  1.0 50.174 191 A 1 
ATOM 1377 C CB  . TRP A ? 191 ? -10.463 3.383   9.274   1.0 50.174 191 A 1 
ATOM 1378 C CG  . TRP A ? 191 ? -10.158 2.595   10.506  1.0 50.174 191 A 1 
ATOM 1379 C CD1 . TRP A ? 191 ? -9.098  2.740   11.337  1.0 50.174 191 A 1 
ATOM 1380 C CD2 . TRP A ? 191 ? -10.947 1.535   11.054  1.0 50.174 191 A 1 
ATOM 1381 N NE1 . TRP A ? 191 ? -9.168  1.830   12.362  1.0 50.174 191 A 1 
ATOM 1382 C CE2 . TRP A ? 191 ? -10.291 1.074   12.212  1.0 50.174 191 A 1 
ATOM 1383 C CE3 . TRP A ? 191 ? -12.148 0.925   10.666  1.0 50.174 191 A 1 
ATOM 1384 C CZ2 . TRP A ? 191 ? -10.792 0.037   12.982  1.0 50.174 191 A 1 
ATOM 1385 C CZ3 . TRP A ? 191 ? -12.646 -0.106  11.429  1.0 50.174 191 A 1 
ATOM 1386 C CH2 . TRP A ? 191 ? -11.975 -0.542  12.576  1.0 50.174 191 A 1 
ATOM 1387 N N   . SER A ? 192 ? -11.714 5.571   11.623  1.0 46.981 192 A 1 
ATOM 1388 C CA  . SER A ? 192 ? -11.331 6.528   12.649  1.0 46.981 192 A 1 
ATOM 1389 C C   . SER A ? 192 ? -11.252 5.911   14.039  1.0 46.981 192 A 1 
ATOM 1390 O O   . SER A ? 192 ? -11.027 6.632   15.013  1.0 46.981 192 A 1 
ATOM 1391 C CB  . SER A ? 192 ? -12.304 7.711   12.670  1.0 46.981 192 A 1 
ATOM 1392 O OG  . SER A ? 192 ? -13.621 7.281   12.947  1.0 46.981 192 A 1 
ATOM 1393 N N   . ASN A ? 193 ? -11.410 4.595   14.173  1.0 44.933 193 A 1 
ATOM 1394 C CA  . ASN A ? 193 ? -11.463 3.972   15.489  1.0 44.933 193 A 1 
ATOM 1395 C C   . ASN A ? 193 ? -10.140 4.026   16.235  1.0 44.933 193 A 1 
ATOM 1396 O O   . ASN A ? 193 ? -10.118 3.885   17.458  1.0 44.933 193 A 1 
ATOM 1397 C CB  . ASN A ? 193 ? -11.937 2.518   15.378  1.0 44.933 193 A 1 
ATOM 1398 C CG  . ASN A ? 193 ? -13.421 2.432   15.087  1.0 44.933 193 A 1 
ATOM 1399 O OD1 . ASN A ? 193 ? -14.065 3.421   14.744  1.0 44.933 193 A 1 
ATOM 1400 N ND2 . ASN A ? 193 ? -13.981 1.239   15.223  1.0 44.933 193 A 1 
ATOM 1401 N N   . ASP A ? 194 ? -9.031  4.222   15.538  1.0 50.824 194 A 1 
ATOM 1402 C CA  . ASP A ? 194 ? -7.727  4.319   16.175  1.0 50.824 194 A 1 
ATOM 1403 C C   . ASP A ? 194 ? -7.263  5.756   16.364  1.0 50.824 194 A 1 
ATOM 1404 O O   . ASP A ? 194 ? -6.115  5.985   16.755  1.0 50.824 194 A 1 
ATOM 1405 C CB  . ASP A ? 194 ? -6.678  3.534   15.374  1.0 50.824 194 A 1 
ATOM 1406 C CG  . ASP A ? 194 ? -6.916  2.036   15.427  1.0 50.824 194 A 1 
ATOM 1407 O OD1 . ASP A ? 194 ? -7.404  1.538   16.461  1.0 50.824 194 A 1 
ATOM 1408 O OD2 . ASP A ? 194 ? -6.597  1.354   14.432  1.0 50.824 194 A 1 
ATOM 1409 N N   . SER A ? 195 ? -8.125  6.741   16.105  1.0 61.619 195 A 1 
ATOM 1410 C CA  . SER A ? 195 ? -7.761  8.146   16.243  1.0 61.619 195 A 1 
ATOM 1411 C C   . SER A ? 195 ? -8.927  8.955   16.803  1.0 61.619 195 A 1 
ATOM 1412 O O   . SER A ? 195 ? -9.282  10.011  16.277  1.0 61.619 195 A 1 
ATOM 1413 C CB  . SER A ? 195 ? -7.299  8.723   14.904  1.0 61.619 195 A 1 
ATOM 1414 O OG  . SER A ? 195 ? -8.278  8.549   13.896  1.0 61.619 195 A 1 
ATOM 1415 N N   . VAL A ? 196 ? -9.529  8.454   17.881  1.0 67.283 196 A 1 
ATOM 1416 C CA  . VAL A ? 196 ? -10.666 9.130   18.487  1.0 67.283 196 A 1 
ATOM 1417 C C   . VAL A ? 196 ? -10.245 10.214  19.470  1.0 67.283 196 A 1 
ATOM 1418 O O   . VAL A ? 196 ? -11.078 11.026  19.886  1.0 67.283 196 A 1 
ATOM 1419 C CB  . VAL A ? 196 ? -11.610 8.132   19.189  1.0 67.283 196 A 1 
ATOM 1420 C CG1 . VAL A ? 196 ? -12.200 7.170   18.163  1.0 67.283 196 A 1 
ATOM 1421 C CG2 . VAL A ? 196 ? -10.867 7.368   20.283  1.0 67.283 196 A 1 
ATOM 1422 N N   . SER A ? 197 ? -8.974  10.259  19.866  1.0 78.625 197 A 1 
ATOM 1423 C CA  . SER A ? 197 ? -8.466  11.287  20.755  1.0 78.625 197 A 1 
ATOM 1424 C C   . SER A ? 197 ? -7.181  11.864  20.185  1.0 78.625 197 A 1 
ATOM 1425 O O   . SER A ? 197 ? -6.453  11.201  19.441  1.0 78.625 197 A 1 
ATOM 1426 C CB  . SER A ? 197 ? -8.227  10.745  22.168  1.0 78.625 197 A 1 
ATOM 1427 O OG  . SER A ? 197 ? -7.236  9.742   22.174  1.0 78.625 197 A 1 
ATOM 1428 N N   . CYS A ? 198 ? -6.914  13.105  20.540  1.0 87.196 198 A 1 
ATOM 1429 C CA  . CYS A ? 198 ? -5.751  13.804  20.021  1.0 87.196 198 A 1 
ATOM 1430 C C   . CYS A ? 198 ? -4.471  13.162  20.554  1.0 87.196 198 A 1 
ATOM 1431 O O   . CYS A ? 198 ? -4.310  13.031  21.767  1.0 87.196 198 A 1 
ATOM 1432 C CB  . CYS A ? 198 ? -5.811  15.274  20.427  1.0 87.196 198 A 1 
ATOM 1433 S SG  . CYS A ? 198 ? -4.404  16.243  19.845  1.0 87.196 198 A 1 
ATOM 1434 N N   . PRO A ? 199 ? -3.545  12.775  19.674  1.0 85.629 199 A 1 
ATOM 1435 C CA  . PRO A ? 199 ? -2.304  12.174  20.169  1.0 85.629 199 A 1 
ATOM 1436 C C   . PRO A ? 199 ? -1.415  13.153  20.927  1.0 85.629 199 A 1 
ATOM 1437 O O   . PRO A ? 199 ? -0.514  12.723  21.646  1.0 85.629 199 A 1 
ATOM 1438 C CB  . PRO A ? 199 ? -1.617  11.677  18.888  1.0 85.629 199 A 1 
ATOM 1439 C CG  . PRO A ? 199 ? -2.175  12.538  17.806  1.0 85.629 199 A 1 
ATOM 1440 C CD  . PRO A ? 199 ? -3.592  12.833  18.205  1.0 85.629 199 A 1 
ATOM 1441 N N   . ARG A ? 200 ? -1.646  14.448  20.798  1.0 85.891 200 A 1 
ATOM 1442 C CA  . ARG A ? 200 ? -0.823  15.462  21.447  1.0 85.891 200 A 1 
ATOM 1443 C C   . ARG A ? 200 ? -1.371  15.881  22.800  1.0 85.891 200 A 1 
ATOM 1444 O O   . ARG A ? 200 ? -0.593  16.219  23.699  1.0 85.891 200 A 1 
ATOM 1445 C CB  . ARG A ? 200 ? -0.686  16.683  20.536  1.0 85.891 200 A 1 
ATOM 1446 C CG  . ARG A ? 200 ? -0.040  16.332  19.213  1.0 85.891 200 A 1 
ATOM 1447 C CD  . ARG A ? 200 ? 0.130   17.522  18.303  1.0 85.891 200 A 1 
ATOM 1448 N NE  . ARG A ? 200 ? 0.964   17.162  17.165  1.0 85.891 200 A 1 
ATOM 1449 C CZ  . ARG A ? 200 ? 1.858   17.951  16.590  1.0 85.891 200 A 1 
ATOM 1450 N NH1 . ARG A ? 200 ? 2.028   19.196  17.017  1.0 85.891 200 A 1 
ATOM 1451 N NH2 . ARG A ? 200 ? 2.582   17.504  15.580  1.0 85.891 200 A 1 
ATOM 1452 N N   . SER A ? 201 ? -2.702  15.876  22.974  1.0 84.459 201 A 1 
ATOM 1453 C CA  . SER A ? 201 ? -3.320  16.366  24.200  1.0 84.459 201 A 1 
ATOM 1454 C C   . SER A ? 201 ? -4.155  15.324  24.923  1.0 84.459 201 A 1 
ATOM 1455 O O   . SER A ? 201 ? -4.452  15.499  26.104  1.0 84.459 201 A 1 
ATOM 1456 C CB  . SER A ? 201 ? -4.210  17.576  23.908  1.0 84.459 201 A 1 
ATOM 1457 O OG  . SER A ? 201 ? -5.346  17.193  23.154  1.0 84.459 201 A 1 
ATOM 1458 N N   . GLY A ? 202 ? -4.557  14.252  24.226  1.0 84.448 202 A 1 
ATOM 1459 C CA  . GLY A ? 202 ? -5.424  13.252  24.810  1.0 84.448 202 A 1 
ATOM 1460 C C   . GLY A ? 202 ? -6.897  13.584  24.773  1.0 84.448 202 A 1 
ATOM 1461 O O   . GLY A ? 202 ? -7.724  12.754  25.156  1.0 84.448 202 A 1 
ATOM 1462 N N   . GLU A ? 203 ? -7.254  14.788  24.326  1.0 84.315 203 A 1 
ATOM 1463 C CA  . GLU A ? 203 ? -8.643  15.219  24.286  1.0 84.315 203 A 1 
ATOM 1464 C C   . GLU A ? 203 ? -9.333  14.726  23.023  1.0 84.315 203 A 1 
ATOM 1465 O O   . GLU A ? 203 ? -8.704  14.257  22.075  1.0 84.315 203 A 1 
ATOM 1466 C CB  . GLU A ? 203 ? -8.734  16.739  24.385  1.0 84.315 203 A 1 
ATOM 1467 C CG  . GLU A ? 203 ? -8.116  17.312  25.651  1.0 84.315 203 A 1 
ATOM 1468 C CD  . GLU A ? 203 ? -8.845  16.908  26.917  1.0 84.315 203 A 1 
ATOM 1469 O OE1 . GLU A ? 203 ? -10.055 16.612  26.845  1.0 84.315 203 A 1 
ATOM 1470 O OE2 . GLU A ? 203 ? -8.199  16.892  27.987  1.0 84.315 203 A 1 
ATOM 1471 N N   . VAL A ? 204 ? -10.656 14.845  23.010  1.0 86.702 204 A 1 
ATOM 1472 C CA  . VAL A ? 204 ? -11.488 14.317  21.943  1.0 86.702 204 A 1 
ATOM 1473 C C   . VAL A ? 204 ? -11.189 15.008  20.618  1.0 86.702 204 A 1 
ATOM 1474 O O   . VAL A ? 204 ? -10.975 16.219  20.557  1.0 86.702 204 A 1 
ATOM 1475 C CB  . VAL A ? 204 ? -12.977 14.482  22.303  1.0 86.702 204 A 1 
ATOM 1476 C CG1 . VAL A ? 204 ? -13.876 14.139  21.127  1.0 86.702 204 A 1 
ATOM 1477 C CG2 . VAL A ? 204 ? -13.311 13.612  23.513  1.0 86.702 204 A 1 
ATOM 1478 N N   . ILE A ? 205 ? -11.168 14.228  19.547  1.0 88.284 205 A 1 
ATOM 1479 C CA  . ILE A ? 205 ? -11.173 14.751  18.187  1.0 88.284 205 A 1 
ATOM 1480 C C   . ILE A ? 205 ? -12.622 14.850  17.727  1.0 88.284 205 A 1 
ATOM 1481 O O   . ILE A ? 205 ? -13.340 13.851  17.692  1.0 88.284 205 A 1 
ATOM 1482 C CB  . ILE A ? 205 ? -10.377 13.849  17.229  1.0 88.284 205 A 1 
ATOM 1483 C CG1 . ILE A ? 205 ? -8.895  13.824  17.617  1.0 88.284 205 A 1 
ATOM 1484 C CG2 . ILE A ? 205 ? -10.561 14.309  15.788  1.0 88.284 205 A 1 
ATOM 1485 C CD1 . ILE A ? 205 ? -8.172  15.133  17.423  1.0 88.284 205 A 1 
ATOM 1486 N N   . VAL A ? 206 ? -13.054 16.057  17.395  1.0 89.352 206 A 1 
ATOM 1487 C CA  . VAL A ? 206 ? -14.397 16.308  16.895  1.0 89.352 206 A 1 
ATOM 1488 C C   . VAL A ? 206 ? -14.362 16.257  15.374  1.0 89.352 206 A 1 
ATOM 1489 O O   . VAL A ? 206 ? -13.500 16.874  14.745  1.0 89.352 206 A 1 
ATOM 1490 C CB  . VAL A ? 206 ? -14.929 17.671  17.371  1.0 89.352 206 A 1 
ATOM 1491 C CG1 . VAL A ? 206 ? -16.284 17.970  16.741  1.0 89.352 206 A 1 
ATOM 1492 C CG2 . VAL A ? 206 ? -15.020 17.687  18.891  1.0 89.352 206 A 1 
ATOM 1493 N N   . ARG A ? 207 ? -15.287 15.512  14.776  1.0 84.437 207 A 1 
ATOM 1494 C CA  . ARG A ? 207 ? -15.339 15.327  13.333  1.0 84.437 207 A 1 
ATOM 1495 C C   . ARG A ? 207 ? -16.657 15.867  12.802  1.0 84.437 207 A 1 
ATOM 1496 O O   . ARG A ? 207 ? -17.724 15.573  13.336  1.0 84.437 207 A 1 
ATOM 1497 C CB  . ARG A ? 207 ? -15.195 13.849  12.965  1.0 84.437 207 A 1 
ATOM 1498 C CG  . ARG A ? 207 ? -13.892 13.235  13.448  1.0 84.437 207 A 1 
ATOM 1499 C CD  . ARG A ? 207 ? -13.838 11.745  13.169  1.0 84.437 207 A 1 
ATOM 1500 N NE  . ARG A ? 207 ? -12.662 11.142  13.785  1.0 84.437 207 A 1 
ATOM 1501 C CZ  . ARG A ? 207 ? -11.485 10.996  13.193  1.0 84.437 207 A 1 
ATOM 1502 N NH1 . ARG A ? 207 ? -11.300 11.404  11.946  1.0 84.437 207 A 1 
ATOM 1503 N NH2 . ARG A ? 207 ? -10.478 10.441  13.859  1.0 84.437 207 A 1 
ATOM 1504 N N   . LYS A ? 208 ? -16.578 16.642  11.739  1.0 82.534 208 A 1 
ATOM 1505 C CA  . LYS A ? 208 ? -17.756 17.145  11.049  1.0 82.534 208 A 1 
ATOM 1506 C C   . LYS A ? 208 ? -17.486 17.073  9.557   1.0 82.534 208 A 1 
ATOM 1507 O O   . LYS A ? 208 ? -16.684 17.843  9.026   1.0 82.534 208 A 1 
ATOM 1508 C CB  . LYS A ? 208 ? -18.083 18.578  11.472  1.0 82.534 208 A 1 
ATOM 1509 C CG  . LYS A ? 208 ? -19.356 19.109  10.838  1.0 82.534 208 A 1 
ATOM 1510 C CD  . LYS A ? 208 ? -19.679 20.516  11.311  1.0 82.534 208 A 1 
ATOM 1511 C CE  . LYS A ? 208 ? -20.953 21.023  10.673  1.0 82.534 208 A 1 
ATOM 1512 N NZ  . LYS A ? 208 ? -21.288 22.404  11.121  1.0 82.534 208 A 1 
ATOM 1513 N N   . ASN A ? 209 ? -18.155 16.142  8.889   1.0 77.81  209 A 1 
ATOM 1514 C CA  . ASN A ? 209 ? -17.924 15.899  7.474   1.0 77.81  209 A 1 
ATOM 1515 C C   . ASN A ? 209 ? -16.450 15.590  7.259   1.0 77.81  209 A 1 
ATOM 1516 O O   . ASN A ? 209 ? -15.907 14.679  7.883   1.0 77.81  209 A 1 
ATOM 1517 C CB  . ASN A ? 209 ? -18.423 17.083  6.643   1.0 77.81  209 A 1 
ATOM 1518 C CG  . ASN A ? 209 ? -19.908 17.319  6.842   1.0 77.81  209 A 1 
ATOM 1519 O OD1 . ASN A ? 209 ? -20.690 16.373  6.921   1.0 77.81  209 A 1 
ATOM 1520 N ND2 . ASN A ? 209 ? -20.300 18.586  6.918   1.0 77.81  209 A 1 
ATOM 1521 N N   . ARG A ? 210 ? -15.766 16.331  6.401   1.0 77.125 210 A 1 
ATOM 1522 C CA  . ARG A ? 210 ? -14.352 16.090  6.130   1.0 77.125 210 A 1 
ATOM 1523 C C   . ARG A ? 210 ? -13.420 16.804  7.101   1.0 77.125 210 A 1 
ATOM 1524 O O   . ARG A ? 210 ? -12.203 16.621  7.026   1.0 77.125 210 A 1 
ATOM 1525 C CB  . ARG A ? 210 ? -14.012 16.507  4.706   1.0 77.125 210 A 1 
ATOM 1526 C CG  . ARG A ? 210 ? -14.805 15.773  3.641   1.0 77.125 210 A 1 
ATOM 1527 C CD  . ARG A ? 210 ? -14.255 14.389  3.395   1.0 77.125 210 A 1 
ATOM 1528 N NE  . ARG A ? 210 ? -13.137 14.404  2.461   1.0 77.125 210 A 1 
ATOM 1529 C CZ  . ARG A ? 210 ? -12.359 13.364  2.205   1.0 77.125 210 A 1 
ATOM 1530 N NH1 . ARG A ? 210 ? -12.556 12.203  2.813   1.0 77.125 210 A 1 
ATOM 1531 N NH2 . ARG A ? 210 ? -11.376 13.483  1.322   1.0 77.125 210 A 1 
ATOM 1532 N N   . HIS A ? 211 ? -13.946 17.615  8.011   1.0 88.846 211 A 1 
ATOM 1533 C CA  . HIS A ? 211 ? -13.140 18.424  8.907   1.0 88.846 211 A 1 
ATOM 1534 C C   . HIS A ? 211 ? -13.064 17.790  10.286  1.0 88.846 211 A 1 
ATOM 1535 O O   . HIS A ? 211 ? -13.977 17.093  10.725  1.0 88.846 211 A 1 
ATOM 1536 C CB  . HIS A ? 211 ? -13.707 19.840  9.011   1.0 88.846 211 A 1 
ATOM 1537 C CG  . HIS A ? 211 ? -13.781 20.533  7.689   1.0 88.846 211 A 1 
ATOM 1538 N ND1 . HIS A ? 211 ? -12.665 20.972  7.012   1.0 88.846 211 A 1 
ATOM 1539 C CD2 . HIS A ? 211 ? -14.850 20.842  6.914   1.0 88.846 211 A 1 
ATOM 1540 C CE1 . HIS A ? 211 ? -13.052 21.526  5.877   1.0 88.846 211 A 1 
ATOM 1541 N NE2 . HIS A ? 211 ? -14.369 21.460  5.785   1.0 88.846 211 A 1 
ATOM 1542 N N   . TRP A ? 212 ? -11.953 18.042  10.983  1.0 90.633 212 A 1 
ATOM 1543 C CA  . TRP A ? 212 ? -11.790 17.588  12.350  1.0 90.633 212 A 1 
ATOM 1544 C C   . TRP A ? 212 ? -10.899 18.558  13.096  1.0 90.633 212 A 1 
ATOM 1545 O O   . TRP A ? 212 ? -10.130 19.309  12.491  1.0 90.633 212 A 1 
ATOM 1546 C CB  . TRP A ? 212 ? -11.232 16.150  12.410  1.0 90.633 212 A 1 
ATOM 1547 C CG  . TRP A ? 212 ? -9.953  15.946  11.647  1.0 90.633 212 A 1 
ATOM 1548 C CD1 . TRP A ? 212 ? -9.830  15.428  10.381  1.0 90.633 212 A 1 
ATOM 1549 C CD2 . TRP A ? 212 ? -8.618  16.234  12.093  1.0 90.633 212 A 1 
ATOM 1550 N NE1 . TRP A ? 212 ? -8.507  15.384  10.018  1.0 90.633 212 A 1 
ATOM 1551 C CE2 . TRP A ? 212 ? -7.743  15.878  11.046  1.0 90.633 212 A 1 
ATOM 1552 C CE3 . TRP A ? 212 ? -8.086  16.757  13.278  1.0 90.633 212 A 1 
ATOM 1553 C CZ2 . TRP A ? 212 ? -6.361  16.033  11.146  1.0 90.633 212 A 1 
ATOM 1554 C CZ3 . TRP A ? 212 ? -6.707  16.908  13.373  1.0 90.633 212 A 1 
ATOM 1555 C CH2 . TRP A ? 212 ? -5.863  16.548  12.322  1.0 90.633 212 A 1 
ATOM 1556 N N   . TYR A ? 213 ? -11.030 18.549  14.438  1.0 93.367 213 A 1 
ATOM 1557 C CA  . TYR A ? 213 ? -10.178 19.380  15.277  1.0 93.367 213 A 1 
ATOM 1558 C C   . TYR A ? 213 ? -10.128 18.795  16.675  1.0 93.367 213 A 1 
ATOM 1559 O O   . TYR A ? 213 ? -11.031 18.069  17.094  1.0 93.367 213 A 1 
ATOM 1560 C CB  . TYR A ? 213 ? -10.658 20.840  15.319  1.0 93.367 213 A 1 
ATOM 1561 C CG  . TYR A ? 213 ? -12.028 21.023  15.926  1.0 93.367 213 A 1 
ATOM 1562 C CD1 . TYR A ? 213 ? -12.168 21.285  17.286  1.0 93.367 213 A 1 
ATOM 1563 C CD2 . TYR A ? 213 ? -13.176 20.947  15.145  1.0 93.367 213 A 1 
ATOM 1564 C CE1 . TYR A ? 213 ? -13.426 21.462  17.856  1.0 93.367 213 A 1 
ATOM 1565 C CE2 . TYR A ? 213 ? -14.435 21.124  15.708  1.0 93.367 213 A 1 
ATOM 1566 C CZ  . TYR A ? 213 ? -14.557 21.379  17.060  1.0 93.367 213 A 1 
ATOM 1567 O OH  . TYR A ? 213 ? -15.794 21.553  17.618  1.0 93.367 213 A 1 
ATOM 1568 N N   . SER A ? 214 ? -9.073  19.119  17.395  1.0 91.516 214 A 1 
ATOM 1569 C CA  . SER A ? 214 ? -8.911  18.695  18.771  1.0 91.516 214 A 1 
ATOM 1570 C C   . SER A ? 214 ? -9.583  19.686  19.705  1.0 91.516 214 A 1 
ATOM 1571 O O   . SER A ? 214 ? -9.474  20.898  19.514  1.0 91.516 214 A 1 
ATOM 1572 C CB  . SER A ? 214 ? -7.429  18.585  19.129  1.0 91.516 214 A 1 
ATOM 1573 O OG  . SER A ? 214 ? -7.262  18.338  20.509  1.0 91.516 214 A 1 
ATOM 1574 N N   . THR A ? 215 ? -10.263 19.174  20.741  1.0 89.272 215 A 1 
ATOM 1575 C CA  . THR A ? 215 ? -10.847 20.046  21.751  1.0 89.272 215 A 1 
ATOM 1576 C C   . THR A ? 215 ? -9.837  20.494  22.795  1.0 89.272 215 A 1 
ATOM 1577 O O   . THR A ? 215 ? -10.143 21.381  23.594  1.0 89.272 215 A 1 
ATOM 1578 C CB  . THR A ? 215 ? -12.011 19.356  22.467  1.0 89.272 215 A 1 
ATOM 1579 O OG1 . THR A ? 215 ? -11.538 18.170  23.120  1.0 89.272 215 A 1 
ATOM 1580 C CG2 . THR A ? 215 ? -13.105 18.995  21.469  1.0 89.272 215 A 1 
ATOM 1581 N N   . GLY A ? 216 ? -8.635  19.898  22.816  1.0 83.414 216 A 1 
ATOM 1582 C CA  . GLY A ? 216 ? -7.663  20.196  23.850  1.0 83.414 216 A 1 
ATOM 1583 C C   . GLY A ? 216 ? -6.355  20.777  23.376  1.0 83.414 216 A 1 
ATOM 1584 O O   . GLY A ? 216 ? -5.449  20.969  24.181  1.0 83.414 216 A 1 
ATOM 1585 N N   . ALA A ? 217 ? -6.230  21.079  22.084  1.0 75.544 217 A 1 
ATOM 1586 C CA  . ALA A ? 217 ? -4.988  21.601  21.537  1.0 75.544 217 A 1 
ATOM 1587 C C   . ALA A ? 217 ? -5.292  22.372  20.265  1.0 75.544 217 A 1 
ATOM 1588 O O   . ALA A ? 217 ? -6.338  22.184  19.641  1.0 75.544 217 A 1 
ATOM 1589 C CB  . ALA A ? 217 ? -3.994  20.476  21.242  1.0 75.544 217 A 1 
ATOM 1590 N N   . ASP A ? 218 ? -4.374  23.245  19.880  1.0 87.078 218 A 1 
ATOM 1591 C CA  . ASP A ? 218 ? -4.482  23.964  18.618  1.0 87.078 218 A 1 
ATOM 1592 C C   . ASP A ? 218 ? -4.023  23.040  17.494  1.0 87.078 218 A 1 
ATOM 1593 O O   . ASP A ? 218 ? -2.898  23.143  16.988  1.0 87.078 218 A 1 
ATOM 1594 C CB  . ASP A ? 218 ? -3.658  25.247  18.661  1.0 87.078 218 A 1 
ATOM 1595 C CG  . ASP A ? 218 ? -3.922  26.154  17.470  1.0 87.078 218 A 1 
ATOM 1596 O OD1 . ASP A ? 218 ? -4.854  25.875  16.684  1.0 87.078 218 A 1 
ATOM 1597 O OD2 . ASP A ? 218 ? -3.187  27.160  17.327  1.0 87.078 218 A 1 
ATOM 1598 N N   . PHE A ? 219 ? -4.909  22.123  17.124  1.0 93.814 219 A 1 
ATOM 1599 C CA  . PHE A ? 219 ? -4.588  21.039  16.201  1.0 93.814 219 A 1 
ATOM 1600 C C   . PHE A ? 219 ? -5.855  20.708  15.434  1.0 93.814 219 A 1 
ATOM 1601 O O   . PHE A ? 219 ? -6.866  20.338  16.030  1.0 93.814 219 A 1 
ATOM 1602 C CB  . PHE A ? 219 ? -4.067  19.828  16.985  1.0 93.814 219 A 1 
ATOM 1603 C CG  . PHE A ? 219 ? -3.760  18.611  16.153  1.0 93.814 219 A 1 
ATOM 1604 C CD1 . PHE A ? 219 ? -2.861  18.676  15.096  1.0 93.814 219 A 1 
ATOM 1605 C CD2 . PHE A ? 219 ? -4.360  17.393  16.440  1.0 93.814 219 A 1 
ATOM 1606 C CE1 . PHE A ? 219 ? -2.574  17.554  14.335  1.0 93.814 219 A 1 
ATOM 1607 C CE2 . PHE A ? 219 ? -4.079  16.267  15.686  1.0 93.814 219 A 1 
ATOM 1608 C CZ  . PHE A ? 219 ? -3.184  16.346  14.635  1.0 93.814 219 A 1 
ATOM 1609 N N   . LYS A ? 220 ? -5.817  20.855  14.111  1.0 94.919 220 A 1 
ATOM 1610 C CA  . LYS A ? 220 ? -7.002  20.697  13.291  1.0 94.919 220 A 1 
ATOM 1611 C C   . LYS A ? 220 ? -6.609  20.283  11.886  1.0 94.919 220 A 1 
ATOM 1612 O O   . LYS A ? 220 ? -5.440  20.340  11.504  1.0 94.919 220 A 1 
ATOM 1613 C CB  . LYS A ? 220 ? -7.808  22.000  13.246  1.0 94.919 220 A 1 
ATOM 1614 C CG  . LYS A ? 220 ? -7.042  23.173  12.673  1.0 94.919 220 A 1 
ATOM 1615 C CD  . LYS A ? 220 ? -7.817  24.467  12.841  1.0 94.919 220 A 1 
ATOM 1616 C CE  . LYS A ? 220 ? -7.009  25.667  12.360  1.0 94.919 220 A 1 
ATOM 1617 N NZ  . LYS A ? 220 ? -7.747  26.943  12.581  1.0 94.919 220 A 1 
ATOM 1618 N N   . ARG A ? 221 ? -7.597  19.852  11.117  1.0 94.45  221 A 1 
ATOM 1619 C CA  . ARG A ? 221 ? -7.354  19.392  9.759   1.0 94.45  221 A 1 
ATOM 1620 C C   . ARG A ? 221 ? -6.820  20.532  8.898   1.0 94.45  221 A 1 
ATOM 1621 O O   . ARG A ? 221 ? -7.466  21.572  8.766   1.0 94.45  221 A 1 
ATOM 1622 C CB  . ARG A ? 221 ? -8.631  18.828  9.147   1.0 94.45  221 A 1 
ATOM 1623 C CG  . ARG A ? 221 ? -8.449  18.241  7.752   1.0 94.45  221 A 1 
ATOM 1624 C CD  . ARG A ? 221 ? -9.768  17.716  7.220   1.0 94.45  221 A 1 
ATOM 1625 N NE  . ARG A ? 221 ? -9.666  17.064  5.923   1.0 94.45  221 A 1 
ATOM 1626 C CZ  . ARG A ? 221 ? -9.735  17.689  4.751   1.0 94.45  221 A 1 
ATOM 1627 N NH1 . ARG A ? 221 ? -9.878  19.008  4.700   1.0 94.45  221 A 1 
ATOM 1628 N NH2 . ARG A ? 221 ? -9.659  16.989  3.626   1.0 94.45  221 A 1 
ATOM 1629 N N   . PRO A ? 222 ? -5.647  20.360  8.283   1.0 95.869 222 A 1 
ATOM 1630 C CA  . PRO A ? 222 ? -5.125  21.390  7.383   1.0 95.869 222 A 1 
ATOM 1631 C C   . PRO A ? 222 ? -5.891  21.425  6.063   1.0 95.869 222 A 1 
ATOM 1632 O O   . PRO A ? 222 ? -6.513  20.437  5.662   1.0 95.869 222 A 1 
ATOM 1633 C CB  . PRO A ? 222 ? -3.671  20.955  7.141   1.0 95.869 222 A 1 
ATOM 1634 C CG  . PRO A ? 222 ? -3.379  19.929  8.182   1.0 95.869 222 A 1 
ATOM 1635 C CD  . PRO A ? 222 ? -4.687  19.261  8.480   1.0 95.869 222 A 1 
ATOM 1636 N N   . SER A ? 223 ? -5.822  22.554  5.376   1.0 95.525 223 A 1 
ATOM 1637 C CA  . SER A ? 223 ? -6.376  22.655  4.034   1.0 95.525 223 A 1 
ATOM 1638 C C   . SER A ? 223 ? -5.518  21.850  3.066   1.0 95.525 223 A 1 
ATOM 1639 O O   . SER A ? 223 ? -4.298  21.994  3.050   1.0 95.525 223 A 1 
ATOM 1640 C CB  . SER A ? 223 ? -6.432  24.110  3.579   1.0 95.525 223 A 1 
ATOM 1641 O OG  . SER A ? 223 ? -7.303  24.859  4.394   1.0 95.525 223 A 1 
ATOM 1642 N N   . PRO A ? 224 ? -6.144  20.996  2.251   1.0 96.882 224 A 1 
ATOM 1643 C CA  . PRO A ? 224 ? -5.354  20.145  1.357   1.0 96.882 224 A 1 
ATOM 1644 C C   . PRO A ? 224 ? -4.860  20.890  0.125   1.0 96.882 224 A 1 
ATOM 1645 O O   . PRO A ? 224 ? -5.540  21.764  -0.406  1.0 96.882 224 A 1 
ATOM 1646 C CB  . PRO A ? 224 ? -6.337  19.046  0.959   1.0 96.882 224 A 1 
ATOM 1647 C CG  . PRO A ? 224 ? -7.673  19.708  1.043   1.0 96.882 224 A 1 
ATOM 1648 C CD  . PRO A ? 224 ? -7.578  20.682  2.186   1.0 96.882 224 A 1 
ATOM 1649 N N   . HIS A ? 225 ? -3.657  20.527  -0.321  1.0 98.213 225 A 1 
ATOM 1650 C CA  . HIS A ? 225 ? -3.149  20.968  -1.615  1.0 98.213 225 A 1 
ATOM 1651 C C   . HIS A ? 225 ? -3.644  20.086  -2.751  1.0 98.213 225 A 1 
ATOM 1652 O O   . HIS A ? 225 ? -3.755  20.541  -3.890  1.0 98.213 225 A 1 
ATOM 1653 C CB  . HIS A ? 225 ? -1.619  20.969  -1.624  1.0 98.213 225 A 1 
ATOM 1654 C CG  . HIS A ? 225 ? -1.006  21.856  -0.594  1.0 98.213 225 A 1 
ATOM 1655 N ND1 . HIS A ? 225 ? -0.512  21.384  0.601   1.0 98.213 225 A 1 
ATOM 1656 C CD2 . HIS A ? 225 ? -0.808  23.191  -0.584  1.0 98.213 225 A 1 
ATOM 1657 C CE1 . HIS A ? 225 ? -0.037  22.394  1.298   1.0 98.213 225 A 1 
ATOM 1658 N NE2 . HIS A ? 225 ? -0.204  23.506  0.601   1.0 98.213 225 A 1 
ATOM 1659 N N   . TRP A ? 226 ? -3.915  18.814  -2.451  1.0 98.66  226 A 1 
ATOM 1660 C CA  . TRP A ? 226 ? -4.419  17.848  -3.423  1.0 98.66  226 A 1 
ATOM 1661 C C   . TRP A ? 226 ? -5.642  17.159  -2.852  1.0 98.66  226 A 1 
ATOM 1662 O O   . TRP A ? 226 ? -5.699  16.871  -1.651  1.0 98.66  226 A 1 
ATOM 1663 C CB  . TRP A ? 226 ? -3.368  16.787  -3.758  1.0 98.66  226 A 1 
ATOM 1664 C CG  . TRP A ? 226 ? -2.112  17.296  -4.395  1.0 98.66  226 A 1 
ATOM 1665 C CD1 . TRP A ? 226 ? -1.066  17.913  -3.776  1.0 98.66  226 A 1 
ATOM 1666 C CD2 . TRP A ? 226 ? -1.763  17.208  -5.778  1.0 98.66  226 A 1 
ATOM 1667 N NE1 . TRP A ? 226 ? -0.092  18.225  -4.691  1.0 98.66  226 A 1 
ATOM 1668 C CE2 . TRP A ? 226 ? -0.489  17.797  -5.926  1.0 98.66  226 A 1 
ATOM 1669 C CE3 . TRP A ? 226 ? -2.398  16.682  -6.907  1.0 98.66  226 A 1 
ATOM 1670 C CZ2 . TRP A ? 226 ? 0.155   17.874  -7.159  1.0 98.66  226 A 1 
ATOM 1671 C CZ3 . TRP A ? 226 ? -1.757  16.760  -8.131  1.0 98.66  226 A 1 
ATOM 1672 C CH2 . TRP A ? 226 ? -0.497  17.349  -8.247  1.0 98.66  226 A 1 
ATOM 1673 N N   . TRP A ? 227 ? -6.625  16.874  -3.708  1.0 96.827 227 A 1 
ATOM 1674 C CA  . TRP A ? 227 ? -7.802  16.127  -3.315  1.0 96.827 227 A 1 
ATOM 1675 C C   . TRP A ? 227 ? -8.422  15.517  -4.558  1.0 96.827 227 A 1 
ATOM 1676 O O   . TRP A ? 227 ? -7.979  15.769  -5.672  1.0 96.827 227 A 1 
ATOM 1677 C CB  . TRP A ? 227 ? -8.807  17.009  -2.554  1.0 96.827 227 A 1 
ATOM 1678 C CG  . TRP A ? 227 ? -9.398  18.133  -3.358  1.0 96.827 227 A 1 
ATOM 1679 C CD1 . TRP A ? 227 ? -10.614 18.139  -3.992  1.0 96.827 227 A 1 
ATOM 1680 C CD2 . TRP A ? 227 ? -8.821  19.419  -3.603  1.0 96.827 227 A 1 
ATOM 1681 N NE1 . TRP A ? 227 ? -10.818 19.344  -4.619  1.0 96.827 227 A 1 
ATOM 1682 C CE2 . TRP A ? 227 ? -9.743  20.155  -4.398  1.0 96.827 227 A 1 
ATOM 1683 C CE3 . TRP A ? 227 ? -7.617  20.026  -3.221  1.0 96.827 227 A 1 
ATOM 1684 C CZ2 . TRP A ? 227 ? -9.484  21.457  -4.817  1.0 96.827 227 A 1 
ATOM 1685 C CZ3 . TRP A ? 227 ? -7.363  21.321  -3.638  1.0 96.827 227 A 1 
ATOM 1686 C CH2 . TRP A ? 227 ? -8.288  22.022  -4.427  1.0 96.827 227 A 1 
ATOM 1687 N N   . PHE A ? 228 ? -9.454  14.679  -4.372  1.0 96.286 228 A 1 
ATOM 1688 C CA  . PHE A ? 228 ? -10.081 14.036  -5.516  1.0 96.286 228 A 1 
ATOM 1689 C C   . PHE A ? 228 ? -11.559 13.830  -5.259  1.0 96.286 228 A 1 
ATOM 1690 O O   . PHE A ? 228 ? -12.022 13.862  -4.115  1.0 96.286 228 A 1 
ATOM 1691 C CB  . PHE A ? 228 ? -9.398  12.697  -5.847  1.0 96.286 228 A 1 
ATOM 1692 C CG  . PHE A ? 228 ? -9.498  11.679  -4.738  1.0 96.286 228 A 1 
ATOM 1693 C CD1 . PHE A ? 228 ? -10.584 10.816  -4.662  1.0 96.286 228 A 1 
ATOM 1694 C CD2 . PHE A ? 228 ? -8.507  11.583  -3.772  1.0 96.286 228 A 1 
ATOM 1695 C CE1 . PHE A ? 228 ? -10.683 9.882   -3.645  1.0 96.286 228 A 1 
ATOM 1696 C CE2 . PHE A ? 228 ? -8.601  10.652  -2.748  1.0 96.286 228 A 1 
ATOM 1697 C CZ  . PHE A ? 228 ? -9.688  9.802   -2.686  1.0 96.286 228 A 1 
ATOM 1698 N N   . ASP A ? 229 ? -12.301 13.625  -6.337  1.0 92.758 229 A 1 
ATOM 1699 C CA  . ASP A ? 229 ? -13.675 13.157  -6.266  1.0 92.758 229 A 1 
ATOM 1700 C C   . ASP A ? 229 ? -13.807 11.929  -7.156  1.0 92.758 229 A 1 
ATOM 1701 O O   . ASP A ? 229 ? -12.804 11.295  -7.507  1.0 92.758 229 A 1 
ATOM 1702 C CB  . ASP A ? 229 ? -14.669 14.278  -6.628  1.0 92.758 229 A 1 
ATOM 1703 C CG  . ASP A ? 229 ? -14.482 14.822  -8.032  1.0 92.758 229 A 1 
ATOM 1704 O OD1 . ASP A ? 229 ? -13.991 14.093  -8.924  1.0 92.758 229 A 1 
ATOM 1705 O OD2 . ASP A ? 229 ? -14.856 15.996  -8.257  1.0 92.758 229 A 1 
ATOM 1706 N N   . ASP A ? 230 ? -15.027 11.554  -7.525  1.0 89.363 230 A 1 
ATOM 1707 C CA  . ASP A ? 230 ? -15.233 10.319  -8.273  1.0 89.363 230 A 1 
ATOM 1708 C C   . ASP A ? 230 ? -14.578 10.334  -9.642  1.0 89.363 230 A 1 
ATOM 1709 O O   . ASP A ? 230 ? -14.304 9.271   -10.205 1.0 89.363 230 A 1 
ATOM 1710 C CB  . ASP A ? 230 ? -16.727 10.034  -8.442  1.0 89.363 230 A 1 
ATOM 1711 C CG  . ASP A ? 230 ? -17.393 9.613   -7.147  1.0 89.363 230 A 1 
ATOM 1712 O OD1 . ASP A ? 230 ? -16.681 9.223   -6.203  1.0 89.363 230 A 1 
ATOM 1713 O OD2 . ASP A ? 230 ? -18.641 9.669   -7.081  1.0 89.363 230 A 1 
ATOM 1714 N N   . ASN A ? 231 ? -14.329 11.515  -10.199 1.0 92.037 231 A 1 
ATOM 1715 C CA  . ASN A ? 231 ? -13.838 11.629  -11.565 1.0 92.037 231 A 1 
ATOM 1716 C C   . ASN A ? 231 ? -12.488 12.316  -11.681 1.0 92.037 231 A 1 
ATOM 1717 O O   . ASN A ? 231 ? -11.735 12.035  -12.619 1.0 92.037 231 A 1 
ATOM 1718 C CB  . ASN A ? 231 ? -14.865 12.388  -12.418 1.0 92.037 231 A 1 
ATOM 1719 C CG  . ASN A ? 231 ? -14.475 12.467  -13.875 1.0 92.037 231 A 1 
ATOM 1720 O OD1 . ASN A ? 231 ? -14.280 11.452  -14.535 1.0 92.037 231 A 1 
ATOM 1721 N ND2 . ASN A ? 231 ? -14.361 13.679  -14.391 1.0 92.037 231 A 1 
ATOM 1722 N N   . THR A ? 232 ? -12.162 13.232  -10.758 1.0 97.067 232 A 1 
ATOM 1723 C CA  . THR A ? 232 ? -11.106 14.203  -10.989 1.0 97.067 232 A 1 
ATOM 1724 C C   . THR A ? 232 ? -10.120 14.260  -9.833  1.0 97.067 232 A 1 
ATOM 1725 O O   . THR A ? 232 ? -10.508 14.205  -8.668  1.0 97.067 232 A 1 
ATOM 1726 C CB  . THR A ? 232 ? -11.711 15.600  -11.198 1.0 97.067 232 A 1 
ATOM 1727 O OG1 . THR A ? 232 ? -12.707 15.546  -12.225 1.0 97.067 232 A 1 
ATOM 1728 C CG2 . THR A ? 232 ? -10.648 16.616  -11.588 1.0 97.067 232 A 1 
ATOM 1729 N N   . LEU A ? 233 ? -8.847  14.388  -10.177 1.0 98.025 233 A 1 
ATOM 1730 C CA  . LEU A ? 233 ? -7.806  14.740  -9.226  1.0 98.025 233 A 1 
ATOM 1731 C C   . LEU A ? 233 ? -7.559  16.240  -9.304  1.0 98.025 233 A 1 
ATOM 1732 O O   . LEU A ? 233 ? -7.330  16.780  -10.386 1.0 98.025 233 A 1 
ATOM 1733 C CB  . LEU A ? 233 ? -6.512  13.985  -9.535  1.0 98.025 233 A 1 
ATOM 1734 C CG  . LEU A ? 233 ? -5.291  14.367  -8.692  1.0 98.025 233 A 1 
ATOM 1735 C CD1 . LEU A ? 233 ? -5.479  13.943  -7.243  1.0 98.025 233 A 1 
ATOM 1736 C CD2 . LEU A ? 233 ? -4.029  13.759  -9.279  1.0 98.025 233 A 1 
ATOM 1737 N N   . TYR A ? 234 ? -7.599  16.902  -8.148  1.0 98.127 234 A 1 
ATOM 1738 C CA  . TYR A ? 234 ? -7.379  18.336  -8.048  1.0 98.127 234 A 1 
ATOM 1739 C C   . TYR A ? 234 ? -6.046  18.600  -7.373  1.0 98.127 234 A 1 
ATOM 1740 O O   . TYR A ? 234 ? -5.680  17.922  -6.415  1.0 98.127 234 A 1 
ATOM 1741 C CB  . TYR A ? 234 ? -8.496  19.005  -7.246  1.0 98.127 234 A 1 
ATOM 1742 C CG  . TYR A ? 234 ? -9.870  18.795  -7.831  1.0 98.127 234 A 1 
ATOM 1743 C CD1 . TYR A ? 234 ? -10.361 19.656  -8.810  1.0 98.127 234 A 1 
ATOM 1744 C CD2 . TYR A ? 234 ? -10.674 17.743  -7.412  1.0 98.127 234 A 1 
ATOM 1745 C CE1 . TYR A ? 234 ? -11.621 19.471  -9.357  1.0 98.127 234 A 1 
ATOM 1746 C CE2 . TYR A ? 234 ? -11.937 17.550  -7.955  1.0 98.127 234 A 1 
ATOM 1747 C CZ  . TYR A ? 234 ? -12.406 18.416  -8.924  1.0 98.127 234 A 1 
ATOM 1748 O OH  . TYR A ? 234 ? -13.650 18.231  -9.462  1.0 98.127 234 A 1 
ATOM 1749 N N   . GLY A ? 235 ? -5.322  19.621  -7.872  1.0 97.969 235 A 1 
ATOM 1750 C CA  . GLY A ? 235 ? -4.021  19.949  -7.325  1.0 97.969 235 A 1 
ATOM 1751 C C   . GLY A ? 235 ? -3.738  21.438  -7.374  1.0 97.969 235 A 1 
ATOM 1752 O O   . GLY A ? 235 ? -4.623  22.243  -7.675  1.0 97.969 235 A 1 
ATOM 1753 N N   . PRO A ? 236 ? -2.511  21.815  -7.063  1.0 94.514 236 A 1 
ATOM 1754 C CA  . PRO A ? 236 ? -2.142  23.228  -7.044  1.0 94.514 236 A 1 
ATOM 1755 C C   . PRO A ? 236 ? -2.290  23.894  -8.409  1.0 94.514 236 A 1 
ATOM 1756 O O   . PRO A ? 236 ? -2.314  23.233  -9.447  1.0 94.514 236 A 1 
ATOM 1757 C CB  . PRO A ? 236 ? -0.674  23.211  -6.606  1.0 94.514 236 A 1 
ATOM 1758 C CG  . PRO A ? 236 ? -0.494  21.910  -5.905  1.0 94.514 236 A 1 
ATOM 1759 C CD  . PRO A ? 236 ? -1.411  20.947  -6.604  1.0 94.514 236 A 1 
ATOM 1760 N N   . ASP A ? 237 ? -2.371  25.224  -8.396  1.0 90.925 237 A 1 
ATOM 1761 C CA  . ASP A ? 237 ? -2.435  26.038  -9.607  1.0 90.925 237 A 1 
ATOM 1762 C C   . ASP A ? 237 ? -3.638  25.681  -10.470 1.0 90.925 237 A 1 
ATOM 1763 O O   . ASP A ? 237 ? -3.551  25.643  -11.702 1.0 90.925 237 A 1 
ATOM 1764 C CB  . ASP A ? 237 ? -1.132  25.926  -10.408 1.0 90.925 237 A 1 
ATOM 1765 C CG  . ASP A ? 237 ? 0.080   26.312  -9.585  1.0 90.925 237 A 1 
ATOM 1766 O OD1 . ASP A ? 237 ? -0.007  27.297  -8.820  1.0 90.925 237 A 1 
ATOM 1767 O OD2 . ASP A ? 237 ? 1.118   25.626  -9.705  1.0 90.925 237 A 1 
ATOM 1768 N N   . GLU A ? 238 ? -4.773  25.421  -9.820  1.0 93.834 238 A 1 
ATOM 1769 C CA  . GLU A ? 238 ? -6.038  25.142  -10.485 1.0 93.834 238 A 1 
ATOM 1770 C C   . GLU A ? 238 ? -5.999  23.876  -11.331 1.0 93.834 238 A 1 
ATOM 1771 O O   . GLU A ? 238 ? -6.781  23.716  -12.269 1.0 93.834 238 A 1 
ATOM 1772 C CB  . GLU A ? 238 ? -6.489  26.339  -11.326 1.0 93.834 238 A 1 
ATOM 1773 C CG  . GLU A ? 238 ? -6.633  27.621  -10.518 1.0 93.834 238 A 1 
ATOM 1774 C CD  . GLU A ? 238 ? -7.068  28.812  -11.347 1.0 93.834 238 A 1 
ATOM 1775 O OE1 . GLU A ? 238 ? -7.656  28.617  -12.428 1.0 93.834 238 A 1 
ATOM 1776 O OE2 . GLU A ? 238 ? -6.827  29.952  -10.910 1.0 93.834 238 A 1 
ATOM 1777 N N   . LEU A ? 239 ? -5.117  22.959  -10.993 1.0 96.604 239 A 1 
ATOM 1778 C CA  . LEU A ? 239 ? -5.035  21.686  -11.696 1.0 96.604 239 A 1 
ATOM 1779 C C   . LEU A ? 239 ? -6.304  20.874  -11.469 1.0 96.604 239 A 1 
ATOM 1780 O O   . LEU A ? 239 ? -6.801  20.774  -10.347 1.0 96.604 239 A 1 
ATOM 1781 C CB  . LEU A ? 239 ? -3.823  20.894  -11.205 1.0 96.604 239 A 1 
ATOM 1782 C CG  . LEU A ? 239 ? -3.576  19.530  -11.839 1.0 96.604 239 A 1 
ATOM 1783 C CD1 . LEU A ? 239 ? -3.159  19.683  -13.289 1.0 96.604 239 A 1 
ATOM 1784 C CD2 . LEU A ? 239 ? -2.534  18.759  -11.040 1.0 96.604 239 A 1 
ATOM 1785 N N   . ALA A ? 240 ? -6.837  20.296  -12.542 1.0 97.881 240 A 1 
ATOM 1786 C CA  . ALA A ? 240 ? -7.995  19.415  -12.475 1.0 97.881 240 A 1 
ATOM 1787 C C   . ALA A ? 240 ? -7.865  18.416  -13.613 1.0 97.881 240 A 1 
ATOM 1788 O O   . ALA A ? 240 ? -7.999  18.777  -14.783 1.0 97.881 240 A 1 
ATOM 1789 C CB  . ALA A ? 240 ? -9.296  20.202  -12.580 1.0 97.881 240 A 1 
ATOM 1790 N N   . LEU A ? 241 ? -7.578  17.166  -13.271 1.0 96.891 241 A 1 
ATOM 1791 C CA  . LEU A ? 241 ? -7.291  16.137  -14.258 1.0 96.891 241 A 1 
ATOM 1792 C C   . LEU A ? 241 ? -8.193  14.931  -14.053 1.0 96.891 241 A 1 
ATOM 1793 O O   . LEU A ? 241 ? -8.380  14.489  -12.917 1.0 96.891 241 A 1 
ATOM 1794 C CB  . LEU A ? 241 ? -5.834  15.678  -14.167 1.0 96.891 241 A 1 
ATOM 1795 C CG  . LEU A ? 241 ? -4.757  16.696  -14.514 1.0 96.891 241 A 1 
ATOM 1796 C CD1 . LEU A ? 241 ? -3.380  16.114  -14.218 1.0 96.891 241 A 1 
ATOM 1797 C CD2 . LEU A ? 241 ? -4.861  17.122  -15.976 1.0 96.891 241 A 1 
ATOM 1798 N N   . PRO A ? 242 ? -8.734  14.374  -15.138 1.0 96.23  242 A 1 
ATOM 1799 C CA  . PRO A ? 242 ? -9.447  13.107  -15.009 1.0 96.23  242 A 1 
ATOM 1800 C C   . PRO A ? 242 ? -8.523  12.029  -14.451 1.0 96.23  242 A 1 
ATOM 1801 O O   . PRO A ? 242 ? -7.353  11.947  -14.832 1.0 96.23  242 A 1 
ATOM 1802 C CB  . PRO A ? 242 ? -9.863  12.779  -16.446 1.0 96.23  242 A 1 
ATOM 1803 C CG  . PRO A ? 242 ? -9.803  14.082  -17.175 1.0 96.23  242 A 1 
ATOM 1804 C CD  . PRO A ? 242 ? -8.700  14.865  -16.522 1.0 96.23  242 A 1 
ATOM 1805 N N   . MET A ? 243 ? -9.044  11.211  -13.533 1.0 95.059 243 A 1 
ATOM 1806 C CA  . MET A ? 243 ? -8.285  10.113  -12.955 1.0 95.059 243 A 1 
ATOM 1807 C C   . MET A ? 243 ? -9.168  8.882   -12.962 1.0 95.059 243 A 1 
ATOM 1808 O O   . MET A ? 243 ? -10.134 8.797   -12.200 1.0 95.059 243 A 1 
ATOM 1809 C CB  . MET A ? 243 ? -7.809  10.441  -11.536 1.0 95.059 243 A 1 
ATOM 1810 C CG  . MET A ? 243 ? -6.921  9.358   -10.939 1.0 95.059 243 A 1 
ATOM 1811 S SD  . MET A ? 243 ? -6.020  9.876   -9.452  1.0 95.059 243 A 1 
ATOM 1812 C CE  . MET A ? 243 ? -7.364  10.021  -8.261  1.0 95.059 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? -8.833  7.927   -13.830 1.0 92.951 244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? -9.606  6.711   -14.023 1.0 92.951 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? -8.683  5.518   -13.812 1.0 92.951 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? -8.010  5.068   -14.736 1.0 92.951 244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? -10.241 6.694   -15.410 1.0 92.951 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? -10.981 7.981   -15.751 1.0 92.951 244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? -11.909 7.809   -16.930 1.0 92.951 244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? -12.410 9.101   -17.400 1.0 92.951 244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? -13.365 9.807   -16.801 1.0 92.951 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? -13.947 9.373   -15.686 1.0 92.951 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? -13.739 10.972  -17.320 1.0 92.951 244 A 1 
ATOM 1824 N N   . LEU A ? 245 ? -8.656  5.019   -12.592 1.0 95.198 245 A 1 
ATOM 1825 C CA  . LEU A ? 245 ? -7.698  4.005   -12.185 1.0 95.198 245 A 1 
ATOM 1826 C C   . LEU A ? 245 ? -8.152  2.607   -12.574 1.0 95.198 245 A 1 
ATOM 1827 O O   . LEU A ? 245 ? -9.342  2.304   -12.595 1.0 95.198 245 A 1 
ATOM 1828 C CB  . LEU A ? 245 ? -7.472  4.051   -10.674 1.0 95.198 245 A 1 
ATOM 1829 C CG  . LEU A ? 245 ? -7.011  5.376   -10.078 1.0 95.198 245 A 1 
ATOM 1830 C CD1 . LEU A ? 245 ? -6.800  5.216   -8.577  1.0 95.198 245 A 1 
ATOM 1831 C CD2 . LEU A ? 245 ? -5.753  5.877   -10.759 1.0 95.198 245 A 1 
ATOM 1832 N N   . ALA A ? 246 ? -7.170  1.742   -12.858 1.0 91.38  246 A 1 
ATOM 1833 C CA  . ALA A ? 246 ? -7.451  0.322   -13.017 1.0 91.38  246 A 1 
ATOM 1834 C C   . ALA A ? 246 ? -7.750  -0.339  -11.671 1.0 91.38  246 A 1 
ATOM 1835 O O   . ALA A ? 246 ? -8.599  -1.231  -11.592 1.0 91.38  246 A 1 
ATOM 1836 C CB  . ALA A ? 246 ? -6.280  -0.374  -13.708 1.0 91.38  246 A 1 
ATOM 1837 N N   . LEU A ? 247 ? -7.047  0.078   -10.607 1.0 90.586 247 A 1 
ATOM 1838 C CA  . LEU A ? 247 ? -7.317  -0.463  -9.280  1.0 90.586 247 A 1 
ATOM 1839 C C   . LEU A ? 247 ? -8.633  0.093   -8.740  1.0 90.586 247 A 1 
ATOM 1840 O O   . LEU A ? 247 ? -8.959  1.259   -8.962  1.0 90.586 247 A 1 
ATOM 1841 C CB  . LEU A ? 247 ? -6.182  -0.134  -8.309  1.0 90.586 247 A 1 
ATOM 1842 C CG  . LEU A ? 247 ? -4.808  -0.701  -8.637  1.0 90.586 247 A 1 
ATOM 1843 C CD1 . LEU A ? 247 ? -3.824  -0.371  -7.518  1.0 90.586 247 A 1 
ATOM 1844 C CD2 . LEU A ? 247 ? -4.863  -2.203  -8.877  1.0 90.586 247 A 1 
ATOM 1845 N N   . PRO A ? 248 ? -9.388  -0.733  -8.014  1.0 84.174 248 A 1 
ATOM 1846 C CA  . PRO A ? 248 ? -10.712 -0.309  -7.560  1.0 84.174 248 A 1 
ATOM 1847 C C   . PRO A ? 248 ? -10.657 0.528   -6.290  1.0 84.174 248 A 1 
ATOM 1848 O O   . PRO A ? 248 ? -9.710  0.450   -5.506  1.0 84.174 248 A 1 
ATOM 1849 C CB  . PRO A ? 248 ? -11.425 -1.637  -7.287  1.0 84.174 248 A 1 
ATOM 1850 C CG  . PRO A ? 248 ? -10.319 -2.546  -6.852  1.0 84.174 248 A 1 
ATOM 1851 C CD  . PRO A ? 248 ? -9.125  -2.146  -7.689  1.0 84.174 248 A 1 
ATOM 1852 N N   . GLY A ? 249 ? -11.686 1.339   -6.082  1.0 84.683 249 A 1 
ATOM 1853 C CA  . GLY A ? 249 ? -11.989 1.912   -4.792  1.0 84.683 249 A 1 
ATOM 1854 C C   . GLY A ? 249 ? -11.376 3.269   -4.516  1.0 84.683 249 A 1 
ATOM 1855 O O   . GLY A ? 249 ? -10.340 3.656   -5.056  1.0 84.683 249 A 1 
ATOM 1856 N N   . SER A ? 250 ? -12.041 3.981   -3.609  1.0 84.832 250 A 1 
ATOM 1857 C CA  . SER A ? 250 ? -11.590 5.311   -3.219  1.0 84.832 250 A 1 
ATOM 1858 C C   . SER A ? 250 ? -10.231 5.272   -2.523  1.0 84.832 250 A 1 
ATOM 1859 O O   . SER A ? 250 ? -9.440  6.213   -2.653  1.0 84.832 250 A 1 
ATOM 1860 C CB  . SER A ? 250 ? -12.629 5.977   -2.313  1.0 84.832 250 A 1 
ATOM 1861 O OG  . SER A ? 250 ? -12.224 7.289   -1.948  1.0 84.832 250 A 1 
ATOM 1862 N N   . VAL A ? 251 ? -9.931  4.193   -1.788  1.0 85.643 251 A 1 
ATOM 1863 C CA  . VAL A ? 251 ? -8.644  4.113   -1.113  1.0 85.643 251 A 1 
ATOM 1864 C C   . VAL A ? 251 ? -7.499  4.160   -2.121  1.0 85.643 251 A 1 
ATOM 1865 O O   . VAL A ? 251 ? -6.473  4.809   -1.883  1.0 85.643 251 A 1 
ATOM 1866 C CB  . VAL A ? 251 ? -8.553  2.854   -0.215  1.0 85.643 251 A 1 
ATOM 1867 C CG1 . VAL A ? 251 ? -8.658  1.572   -1.024  1.0 85.643 251 A 1 
ATOM 1868 C CG2 . VAL A ? 251 ? -7.258  2.884   0.595   1.0 85.643 251 A 1 
ATOM 1869 N N   . ASN A ? 252 ? -7.650  3.512   -3.263  1.0 92.294 252 A 1 
ATOM 1870 C CA  . ASN A ? 252 ? -6.595  3.541   -4.264  1.0 92.294 252 A 1 
ATOM 1871 C C   . ASN A ? 252 ? -6.548  4.870   -5.011  1.0 92.294 252 A 1 
ATOM 1872 O O   . ASN A ? 252 ? -5.490  5.243   -5.531  1.0 92.294 252 A 1 
ATOM 1873 C CB  . ASN A ? 252 ? -6.727  2.355   -5.223  1.0 92.294 252 A 1 
ATOM 1874 C CG  . ASN A ? 252 ? -6.176  1.083   -4.605  1.0 92.294 252 A 1 
ATOM 1875 O OD1 . ASN A ? 252 ? -5.137  1.103   -3.949  1.0 92.294 252 A 1 
ATOM 1876 N ND2 . ASN A ? 252 ? -6.870  -0.029  -4.809  1.0 92.294 252 A 1 
ATOM 1877 N N   . ARG A ? 253 ? -7.654  5.601   -5.068  1.0 94.607 253 A 1 
ATOM 1878 C CA  . ARG A ? 253 ? -7.600  6.975   -5.555  1.0 94.607 253 A 1 
ATOM 1879 C C   . ARG A ? 253 ? -6.773  7.846   -4.612  1.0 94.607 253 A 1 
ATOM 1880 O O   . ARG A ? 253 ? -6.015  8.713   -5.063  1.0 94.607 253 A 1 
ATOM 1881 C CB  . ARG A ? 253 ? -9.007  7.548   -5.732  1.0 94.607 253 A 1 
ATOM 1882 C CG  . ARG A ? 253 ? -9.806  6.834   -6.825  1.0 94.607 253 A 1 
ATOM 1883 C CD  . ARG A ? 253 ? -11.182 7.444   -7.024  1.0 94.607 253 A 1 
ATOM 1884 N NE  . ARG A ? 253 ? -11.103 8.796   -7.566  1.0 94.607 253 A 1 
ATOM 1885 C CZ  . ARG A ? 253 ? -10.951 9.092   -8.846  1.0 94.607 253 A 1 
ATOM 1886 N NH1 . ARG A ? 253 ? -10.860 8.140   -9.761  1.0 94.607 253 A 1 
ATOM 1887 N NH2 . ARG A ? 253 ? -10.889 10.358  -9.218  1.0 94.607 253 A 1 
ATOM 1888 N N   . GLY A ? 254 ? -6.892  7.615   -3.303  1.0 95.026 254 A 1 
ATOM 1889 C CA  . GLY A ? 254 ? -6.053  8.318   -2.346  1.0 95.026 254 A 1 
ATOM 1890 C C   . GLY A ? 254 ? -4.580  7.960   -2.481  1.0 95.026 254 A 1 
ATOM 1891 O O   . GLY A ? 254 ? -3.712  8.836   -2.424  1.0 95.026 254 A 1 
ATOM 1892 N N   . ASN A ? 255 ? -4.287  6.668   -2.657  1.0 94.841 255 A 1 
ATOM 1893 C CA  . ASN A ? 255 ? -2.915  6.250   -2.916  1.0 94.841 255 A 1 
ATOM 1894 C C   . ASN A ? 255 ? -2.364  6.932   -4.164  1.0 94.841 255 A 1 
ATOM 1895 O O   . ASN A ? 255 ? -1.228  7.420   -4.179  1.0 94.841 255 A 1 
ATOM 1896 C CB  . ASN A ? 255 ? -2.839  4.726   -3.097  1.0 94.841 255 A 1 
ATOM 1897 C CG  . ASN A ? 255 ? -3.204  3.956   -1.845  1.0 94.841 255 A 1 
ATOM 1898 O OD1 . ASN A ? 255 ? -3.106  4.465   -0.731  1.0 94.841 255 A 1 
ATOM 1899 N ND2 . ASN A ? 255 ? -3.617  2.707   -2.021  1.0 94.841 255 A 1 
ATOM 1900 N N   . ALA A ? 256 ? -3.165  6.972   -5.229  1.0 97.724 256 A 1 
ATOM 1901 C CA  . ALA A ? 256 ? -2.735  7.594   -6.472  1.0 97.724 256 A 1 
ATOM 1902 C C   . ALA A ? 256 ? -2.504  9.090   -6.298  1.0 97.724 256 A 1 
ATOM 1903 O O   . ALA A ? 256 ? -1.551  9.641   -6.856  1.0 97.724 256 A 1 
ATOM 1904 C CB  . ALA A ? 256 ? -3.768  7.342   -7.570  1.0 97.724 256 A 1 
ATOM 1905 N N   . ALA A ? 257 ? -3.364  9.763   -5.532  1.0 98.071 257 A 1 
ATOM 1906 C CA  . ALA A ? 257 ? -3.202  11.194  -5.312  1.0 98.071 257 A 1 
ATOM 1907 C C   . ALA A ? 257 ? -1.871  11.495  -4.632  1.0 98.071 257 A 1 
ATOM 1908 O O   . ALA A ? 257 ? -1.173  12.443  -5.007  1.0 98.071 257 A 1 
ATOM 1909 C CB  . ALA A ? 257 ? -4.366  11.738  -4.483  1.0 98.071 257 A 1 
ATOM 1910 N N   . GLN A ? 258 ? -1.506  10.695  -3.626  1.0 98.155 258 A 1 
ATOM 1911 C CA  . GLN A ? 258 ? -0.230  10.915  -2.952  1.0 98.155 258 A 1 
ATOM 1912 C C   . GLN A ? 258 ? 0.954   10.553  -3.848  1.0 98.155 258 A 1 
ATOM 1913 O O   . GLN A ? 258 ? 2.002   11.208  -3.791  1.0 98.155 258 A 1 
ATOM 1914 C CB  . GLN A ? 258 ? -0.181  10.143  -1.634  1.0 98.155 258 A 1 
ATOM 1915 C CG  . GLN A ? 258 ? -1.170  10.716  -0.618  1.0 98.155 258 A 1 
ATOM 1916 C CD  . GLN A ? 258 ? -0.931  10.253  0.792   1.0 98.155 258 A 1 
ATOM 1917 O OE1 . GLN A ? 258 ? -1.602  9.348   1.301   1.0 98.155 258 A 1 
ATOM 1918 N NE2 . GLN A ? 258 ? 0.052   10.862  1.453   1.0 98.155 258 A 1 
ATOM 1919 N N   . ALA A ? 259 ? 0.811   9.537   -4.694  1.0 98.497 259 A 1 
ATOM 1920 C CA  . ALA A ? 259 ? 1.867   9.181   -5.633  1.0 98.497 259 A 1 
ATOM 1921 C C   . ALA A ? 259 ? 2.079   10.277  -6.674  1.0 98.497 259 A 1 
ATOM 1922 O O   . ALA A ? 259 ? 3.220   10.623  -6.999  1.0 98.497 259 A 1 
ATOM 1923 C CB  . ALA A ? 259 ? 1.538   7.853   -6.315  1.0 98.497 259 A 1 
ATOM 1924 N N   . VAL A ? 260 ? 0.991   10.825  -7.204  1.0 98.502 260 A 1 
ATOM 1925 C CA  . VAL A ? 260 ? 1.101   11.888  -8.193  1.0 98.502 260 A 1 
ATOM 1926 C C   . VAL A ? 260 ? 1.689   13.145  -7.559  1.0 98.502 260 A 1 
ATOM 1927 O O   . VAL A ? 260 ? 2.561   13.798  -8.148  1.0 98.502 260 A 1 
ATOM 1928 C CB  . VAL A ? 260 ? -0.268  12.178  -8.845  1.0 98.502 260 A 1 
ATOM 1929 C CG1 . VAL A ? 260 ? -0.198  13.423  -9.723  1.0 98.502 260 A 1 
ATOM 1930 C CG2 . VAL A ? 260 ? -0.714  10.969  -9.672  1.0 98.502 260 A 1 
ATOM 1931 N N   . ALA A ? 261 ? 1.235   13.501  -6.350  1.0 98.676 261 A 1 
ATOM 1932 C CA  . ALA A ? 261 ? 1.797   14.654  -5.655  1.0 98.676 261 A 1 
ATOM 1933 C C   . ALA A ? 261 ? 3.303   14.496  -5.468  1.0 98.676 261 A 1 
ATOM 1934 O O   . ALA A ? 261 ? 4.065   15.456  -5.636  1.0 98.676 261 A 1 
ATOM 1935 C CB  . ALA A ? 261 ? 1.105   14.845  -4.307  1.0 98.676 261 A 1 
ATOM 1936 N N   . THR A ? 262 ? 3.740   13.286  -5.126  1.0 98.295 262 A 1 
ATOM 1937 C CA  . THR A ? 262 ? 5.159   13.010  -4.950  1.0 98.295 262 A 1 
ATOM 1938 C C   . THR A ? 262 ? 5.919   13.181  -6.264  1.0 98.295 262 A 1 
ATOM 1939 O O   . THR A ? 262 ? 6.973   13.831  -6.309  1.0 98.295 262 A 1 
ATOM 1940 C CB  . THR A ? 262 ? 5.358   11.592  -4.402  1.0 98.295 262 A 1 
ATOM 1941 O OG1 . THR A ? 262 ? 4.687   11.471  -3.141  1.0 98.295 262 A 1 
ATOM 1942 C CG2 . THR A ? 262 ? 6.838   11.286  -4.212  1.0 98.295 262 A 1 
ATOM 1943 N N   . ALA A ? 263 ? 5.401   12.613  -7.343  1.0 97.584 263 A 1 
ATOM 1944 C CA  . ALA A ? 263 ? 6.076   12.695  -8.634  1.0 97.584 263 A 1 
ATOM 1945 C C   . ALA A ? 263 ? 6.143   14.134  -9.140  1.0 97.584 263 A 1 
ATOM 1946 O O   . ALA A ? 263 ? 7.173   14.570  -9.667  1.0 97.584 263 A 1 
ATOM 1947 C CB  . ALA A ? 263 ? 5.362   11.801  -9.648  1.0 97.584 263 A 1 
ATOM 1948 N N   . VAL A ? 264 ? 5.051   14.882  -8.984  1.0 97.242 264 A 1 
ATOM 1949 C CA  . VAL A ? 264 ? 5.036   16.270  -9.433  1.0 97.242 264 A 1 
ATOM 1950 C C   . VAL A ? 264 ? 6.043   17.097  -8.640  1.0 97.242 264 A 1 
ATOM 1951 O O   . VAL A ? 264 ? 6.710   17.983  -9.192  1.0 97.242 264 A 1 
ATOM 1952 C CB  . VAL A ? 264 ? 3.612   16.858  -9.338  1.0 97.242 264 A 1 
ATOM 1953 C CG1 . VAL A ? 264 ? 3.619   18.366  -9.555  1.0 97.242 264 A 1 
ATOM 1954 C CG2 . VAL A ? 264 ? 2.708   16.174  -10.362 1.0 97.242 264 A 1 
ATOM 1955 N N   . MET A ? 265 ? 6.192   16.799  -7.345  1.0 95.95  265 A 1 
ATOM 1956 C CA  . MET A ? 265 ? 7.169   17.509  -6.526  1.0 95.95  265 A 1 
ATOM 1957 C C   . MET A ? 265 ? 8.585   17.318  -7.057  1.0 95.95  265 A 1 
ATOM 1958 O O   . MET A ? 265 ? 9.433   18.199  -6.904  1.0 95.95  265 A 1 
ATOM 1959 C CB  . MET A ? 265 ? 7.061   17.038  -5.071  1.0 95.95  265 A 1 
ATOM 1960 C CG  . MET A ? 265 ? 7.991   17.757  -4.103  1.0 95.95  265 A 1 
ATOM 1961 S SD  . MET A ? 265 ? 7.751   19.568  -4.077  1.0 95.95  265 A 1 
ATOM 1962 C CE  . MET A ? 265 ? 6.078   19.662  -3.445  1.0 95.95  265 A 1 
ATOM 1963 N N   . LEU A ? 266 ? 8.854   16.178  -7.701  1.0 94.913 266 A 1 
ATOM 1964 C CA  . LEU A ? 266 ? 10.167  15.916  -8.279  1.0 94.913 266 A 1 
ATOM 1965 C C   . LEU A ? 266 ? 10.248  16.248  -9.762  1.0 94.913 266 A 1 
ATOM 1966 O O   . LEU A ? 266 ? 11.224  15.884  -10.419 1.0 94.913 266 A 1 
ATOM 1967 C CB  . LEU A ? 266 ? 10.584  14.462  -8.037  1.0 94.913 266 A 1 
ATOM 1968 C CG  . LEU A ? 266 ? 11.137  14.183  -6.636  1.0 94.913 266 A 1 
ATOM 1969 C CD1 . LEU A ? 266 ? 10.019  13.855  -5.654  1.0 94.913 266 A 1 
ATOM 1970 C CD2 . LEU A ? 266 ? 12.164  13.062  -6.673  1.0 94.913 266 A 1 
ATOM 1971 N N   . GLY A ? 267 ? 9.241   16.941  -10.303 1.0 94.928 267 A 1 
ATOM 1972 C CA  . GLY A ? 267 ? 9.323   17.463  -11.651 1.0 94.928 267 A 1 
ATOM 1973 C C   . GLY A ? 267 ? 8.522   16.738  -12.713 1.0 94.928 267 A 1 
ATOM 1974 O O   . GLY A ? 267 ? 8.549   17.152  -13.877 1.0 94.928 267 A 1 
ATOM 1975 N N   . ALA A ? 268 ? 7.799   15.679  -12.354 1.0 95.828 268 A 1 
ATOM 1976 C CA  . ALA A ? 268 ? 7.000   14.967  -13.339 1.0 95.828 268 A 1 
ATOM 1977 C C   . ALA A ? 268 ? 5.811   15.812  -13.779 1.0 95.828 268 A 1 
ATOM 1978 O O   . ALA A ? 268 ? 5.217   16.544  -12.986 1.0 95.828 268 A 1 
ATOM 1979 C CB  . ALA A ? 268 ? 6.514   13.637  -12.778 1.0 95.828 268 A 1 
ATOM 1980 N N   . ASP A ? 269 ? 5.463   15.704  -15.047 1.0 96.415 269 A 1 
ATOM 1981 C CA  . ASP A ? 269 ? 4.246   16.327  -15.552 1.0 96.415 269 A 1 
ATOM 1982 C C   . ASP A ? 269 ? 3.032   15.642  -14.931 1.0 96.415 269 A 1 
ATOM 1983 O O   . ASP A ? 269 ? 2.949   14.413  -14.903 1.0 96.415 269 A 1 
ATOM 1984 C CB  . ASP A ? 269 ? 4.200   16.222  -17.075 1.0 96.415 269 A 1 
ATOM 1985 C CG  . ASP A ? 269 ? 2.910   16.770  -17.638 1.0 96.415 269 A 1 
ATOM 1986 O OD1 . ASP A ? 269 ? 2.769   18.007  -17.740 1.0 96.415 269 A 1 
ATOM 1987 O OD2 . ASP A ? 269 ? 2.031   15.950  -17.979 1.0 96.415 269 A 1 
ATOM 1988 N N   . ALA A ? 270 ? 2.091   16.438  -14.439 1.0 97.09  270 A 1 
ATOM 1989 C CA  . ALA A ? 270 ? 0.951   15.874  -13.726 1.0 97.09  270 A 1 
ATOM 1990 C C   . ALA A ? 270 ? 0.103   14.979  -14.622 1.0 97.09  270 A 1 
ATOM 1991 O O   . ALA A ? 270 ? -0.377  13.932  -14.183 1.0 97.09  270 A 1 
ATOM 1992 C CB  . ALA A ? 270 ? 0.099   16.992  -13.132 1.0 97.09  270 A 1 
ATOM 1993 N N   . THR A ? 271 ? -0.095  15.367  -15.874 1.0 96.654 271 A 1 
ATOM 1994 C CA  . THR A ? 271 ? -0.947  14.595  -16.772 1.0 96.654 271 A 1 
ATOM 1995 C C   . THR A ? 271 ? -0.349  13.220  -17.048 1.0 96.654 271 A 1 
ATOM 1996 O O   . THR A ? 271 ? -1.049  12.201  -16.990 1.0 96.654 271 A 1 
ATOM 1997 C CB  . THR A ? 271 ? -1.175  15.357  -18.082 1.0 96.654 271 A 1 
ATOM 1998 O OG1 . THR A ? 271 ? -1.800  16.611  -17.799 1.0 96.654 271 A 1 
ATOM 1999 C CG2 . THR A ? 271 ? -2.061  14.555  -19.028 1.0 96.654 271 A 1 
ATOM 2000 N N   . THR A ? 272 ? 0.956   13.167  -17.335 1.0 95.805 272 A 1 
ATOM 2001 C CA  . THR A ? 272 ? 1.585   11.879  -17.600 1.0 95.805 272 A 1 
ATOM 2002 C C   . THR A ? 272 ? 1.711   11.050  -16.328 1.0 95.805 272 A 1 
ATOM 2003 O O   . THR A ? 272 ? 1.654   9.818   -16.385 1.0 95.805 272 A 1 
ATOM 2004 C CB  . THR A ? 272 ? 2.953   12.052  -18.271 1.0 95.805 272 A 1 
ATOM 2005 O OG1 . THR A ? 272 ? 3.818   12.836  -17.442 1.0 95.805 272 A 1 
ATOM 2006 C CG2 . THR A ? 272 ? 2.798   12.743  -19.622 1.0 95.805 272 A 1 
ATOM 2007 N N   . ALA A ? 273 ? 1.868   11.697  -15.168 1.0 97.644 273 A 1 
ATOM 2008 C CA  . ALA A ? 273 ? 1.904   10.966  -13.909 1.0 97.644 273 A 1 
ATOM 2009 C C   . ALA A ? 273 ? 0.563   10.295  -13.627 1.0 97.644 273 A 1 
ATOM 2010 O O   . ALA A ? 273 ? 0.520   9.132   -13.219 1.0 97.644 273 A 1 
ATOM 2011 C CB  . ALA A ? 273 ? 2.296   11.897  -12.764 1.0 97.644 273 A 1 
ATOM 2012 N N   . VAL A ? 274 ? -0.539  11.015  -13.834 1.0 97.866 274 A 1 
ATOM 2013 C CA  . VAL A ? 274 ? -1.861  10.434  -13.638 1.0 97.866 274 A 1 
ATOM 2014 C C   . VAL A ? 274 ? -2.081  9.275   -14.606 1.0 97.866 274 A 1 
ATOM 2015 O O   . VAL A ? 274 ? -2.610  8.226   -14.225 1.0 97.866 274 A 1 
ATOM 2016 C CB  . VAL A ? 274 ? -2.961  11.503  -13.792 1.0 97.866 274 A 1 
ATOM 2017 C CG1 . VAL A ? 274 ? -4.344  10.857  -13.842 1.0 97.866 274 A 1 
ATOM 2018 C CG2 . VAL A ? 274 ? -2.884  12.498  -12.637 1.0 97.866 274 A 1 
ATOM 2019 N N   . ALA A ? 275 ? -1.673  9.440   -15.863 1.0 97.141 275 A 1 
ATOM 2020 C CA  . ALA A ? 275 ? -1.812  8.355   -16.829 1.0 97.141 275 A 1 
ATOM 2021 C C   . ALA A ? 275 ? -1.029  7.124   -16.394 1.0 97.141 275 A 1 
ATOM 2022 O O   . ALA A ? 275 ? -1.507  5.994   -16.536 1.0 97.141 275 A 1 
ATOM 2023 C CB  . ALA A ? 275 ? -1.360  8.820   -18.213 1.0 97.141 275 A 1 
ATOM 2024 N N   . ALA A ? 276 ? 0.172   7.322   -15.858 1.0 97.039 276 A 1 
ATOM 2025 C CA  . ALA A ? 276 ? 0.996   6.196   -15.440 1.0 97.039 276 A 1 
ATOM 2026 C C   . ALA A ? 276 ? 0.377   5.449   -14.261 1.0 97.039 276 A 1 
ATOM 2027 O O   . ALA A ? 276 ? 0.328   4.216   -14.264 1.0 97.039 276 A 1 
ATOM 2028 C CB  . ALA A ? 276 ? 2.405   6.673   -15.091 1.0 97.039 276 A 1 
ATOM 2029 N N   . VAL A ? 277 ? -0.090  6.170   -13.239 1.0 96.857 277 A 1 
ATOM 2030 C CA  . VAL A ? 277 ? -0.658  5.492   -12.079 1.0 96.857 277 A 1 
ATOM 2031 C C   . VAL A ? 277 ? -1.970  4.812   -12.431 1.0 96.857 277 A 1 
ATOM 2032 O O   . VAL A ? 277 ? -2.344  3.813   -11.811 1.0 96.857 277 A 1 
ATOM 2033 C CB  . VAL A ? 277 ? -0.838  6.429   -10.858 1.0 96.857 277 A 1 
ATOM 2034 C CG1 . VAL A ? 277 ? 0.498   7.042   -10.459 1.0 96.857 277 A 1 
ATOM 2035 C CG2 . VAL A ? 277 ? -1.874  7.510   -11.131 1.0 96.857 277 A 1 
ATOM 2036 N N   . SER A ? 278 ? -2.684  5.333   -13.431 1.0 96.637 278 A 1 
ATOM 2037 C CA  . SER A ? 278 ? -3.955  4.746   -13.835 1.0 96.637 278 A 1 
ATOM 2038 C C   . SER A ? 278 ? -3.796  3.367   -14.455 1.0 96.637 278 A 1 
ATOM 2039 O O   . SER A ? 278 ? -4.764  2.603   -14.512 1.0 96.637 278 A 1 
ATOM 2040 C CB  . SER A ? 278 ? -4.680  5.670   -14.809 1.0 96.637 278 A 1 
ATOM 2041 O OG  . SER A ? 278 ? -5.039  6.888   -14.169 1.0 96.637 278 A 1 
ATOM 2042 N N   . LYS A ? 279 ? -2.595  3.030   -14.916 1.0 94.744 279 A 1 
ATOM 2043 C CA  . LYS A ? 279 ? -2.351  1.744   -15.562 1.0 94.744 279 A 1 
ATOM 2044 C C   . LYS A ? 279 ? -1.965  0.641   -14.581 1.0 94.744 279 A 1 
ATOM 2045 O O   . LYS A ? 279 ? -1.890  -0.528  -14.975 1.0 94.744 279 A 1 
ATOM 2046 C CB  . LYS A ? 279 ? -1.260  1.890   -16.625 1.0 94.744 279 A 1 
ATOM 2047 C CG  . LYS A ? 279 ? -1.660  2.801   -17.774 1.0 94.744 279 A 1 
ATOM 2048 C CD  . LYS A ? 279 ? -0.469  3.251   -18.597 1.0 94.744 279 A 1 
ATOM 2049 C CE  . LYS A ? 279 ? 0.085   2.139   -19.459 1.0 94.744 279 A 1 
ATOM 2050 N NZ  . LYS A ? 279 ? 1.158   2.635   -20.366 1.0 94.744 279 A 1 
ATOM 2051 N N   . VAL A ? 280 ? -1.702  0.982   -13.321 1.0 94.697 280 A 1 
ATOM 2052 C CA  . VAL A ? 280 ? -1.340  -0.023  -12.333 1.0 94.697 280 A 1 
ATOM 2053 C C   . VAL A ? 280 ? -2.567  -0.876  -12.031 1.0 94.697 280 A 1 
ATOM 2054 O O   . VAL A ? 280 ? -3.593  -0.362  -11.582 1.0 94.697 280 A 1 
ATOM 2055 C CB  . VAL A ? 280 ? -0.800  0.626   -11.044 1.0 94.697 280 A 1 
ATOM 2056 C CG1 . VAL A ? 280 ? -0.520  -0.432  -9.984  1.0 94.697 280 A 1 
ATOM 2057 C CG2 . VAL A ? 280 ? 0.461   1.426   -11.355 1.0 94.697 280 A 1 
ATOM 2058 N N   . ASP A ? 281 ? -2.452  -2.187  -12.286 1.0 84.782 281 A 1 
ATOM 2059 C CA  . ASP A ? 281 ? -3.597  -3.072  -12.113 1.0 84.782 281 A 1 
ATOM 2060 C C   . ASP A ? 281 ? -3.321  -4.261  -11.202 1.0 84.782 281 A 1 
ATOM 2061 O O   . ASP A ? 281 ? -4.226  -5.059  -10.948 1.0 84.782 281 A 1 
ATOM 2062 C CB  . ASP A ? 281 ? -4.112  -3.558  -13.476 1.0 84.782 281 A 1 
ATOM 2063 C CG  . ASP A ? 281 ? -3.062  -4.319  -14.269 1.0 84.782 281 A 1 
ATOM 2064 O OD1 . ASP A ? 281 ? -1.933  -4.511  -13.772 1.0 84.782 281 A 1 
ATOM 2065 O OD2 . ASP A ? 281 ? -3.371  -4.725  -15.410 1.0 84.782 281 A 1 
ATOM 2066 N N   . GLU A ? 282 ? -2.112  -4.388  -10.700 1.0 81.616 282 A 1 
ATOM 2067 C CA  . GLU A ? 282 ? -1.761  -5.461  -9.782  1.0 81.616 282 A 1 
ATOM 2068 C C   . GLU A ? 282 ? -0.527  -5.043  -9.008  1.0 81.616 282 A 1 
ATOM 2069 O O   . GLU A ? 282 ? 0.393   -4.452  -9.568  1.0 81.616 282 A 1 
ATOM 2070 C CB  . GLU A ? 282 ? -1.490  -6.772  -10.527 1.0 81.616 282 A 1 
ATOM 2071 C CG  . GLU A ? 282 ? -1.084  -7.927  -9.626  1.0 81.616 282 A 1 
ATOM 2072 C CD  . GLU A ? 282 ? -0.712  -9.185  -10.396 1.0 81.616 282 A 1 
ATOM 2073 O OE1 . GLU A ? 282 ? -1.047  -9.284  -11.593 1.0 81.616 282 A 1 
ATOM 2074 O OE2 . GLU A ? 282 ? -0.085  -10.078 -9.788  1.0 81.616 282 A 1 
ATOM 2075 N N   . VAL A ? 283 ? -0.502  -5.341  -7.702  1.0 80.967 283 A 1 
ATOM 2076 C CA  . VAL A ? 283 ? 0.641   -5.039  -6.853  1.0 80.967 283 A 1 
ATOM 2077 C C   . VAL A ? 283 ? 0.916   -6.260  -5.987  1.0 80.967 283 A 1 
ATOM 2078 O O   . VAL A ? 283 ? 0.113   -6.601  -5.120  1.0 80.967 283 A 1 
ATOM 2079 C CB  . VAL A ? 283 ? 0.401   -3.799  -5.967  1.0 80.967 283 A 1 
ATOM 2080 C CG1 . VAL A ? 283 ? 1.624   -3.522  -5.095  1.0 80.967 283 A 1 
ATOM 2081 C CG2 . VAL A ? 283 ? 0.059   -2.592  -6.826  1.0 80.967 283 A 1 
ATOM 2082 N N   . ALA A ? 284 ? 2.044   -6.935  -6.250  1.0 72.404 284 A 1 
ATOM 2083 C CA  . ALA A ? 284 ? 2.471   -8.094  -5.472  1.0 72.404 284 A 1 
ATOM 2084 C C   . ALA A ? 284 ? 1.364   -9.136  -5.365  1.0 72.404 284 A 1 
ATOM 2085 O O   . ALA A ? 284 ? 1.143   -9.721  -4.300  1.0 72.404 284 A 1 
ATOM 2086 C CB  . ALA A ? 284 ? 2.972   -7.673  -4.089  1.0 72.404 284 A 1 
ATOM 2087 N N   . GLY A ? 285 ? 0.657   -9.371  -6.460  1.0 69.375 285 A 1 
ATOM 2088 C CA  . GLY A ? 285 ? -0.411  -10.349 -6.492  1.0 69.375 285 A 1 
ATOM 2089 C C   . GLY A ? 285 ? -1.750  -9.862  -5.981  1.0 69.375 285 A 1 
ATOM 2090 O O   . GLY A ? 285 ? -2.757  -10.559 -6.141  1.0 69.375 285 A 1 
ATOM 2091 N N   . ARG A ? 286 ? -1.799  -8.685  -5.365  1.0 74.046 286 A 1 
ATOM 2092 C CA  . ARG A ? 286 ? -3.047  -8.113  -4.885  1.0 74.046 286 A 1 
ATOM 2093 C C   . ARG A ? 286 ? -3.803  -7.485  -6.047  1.0 74.046 286 A 1 
ATOM 2094 O O   . ARG A ? 286 ? -3.208  -7.011  -7.008  1.0 74.046 286 A 1 
ATOM 2095 C CB  . ARG A ? 286 ? -2.780  -7.072  -3.801  1.0 74.046 286 A 1 
ATOM 2096 C CG  . ARG A ? 286 ? -1.960  -7.614  -2.647  1.0 74.046 286 A 1 
ATOM 2097 C CD  . ARG A ? 286 ? -1.666  -6.554  -1.622  1.0 74.046 286 A 1 
ATOM 2098 N NE  . ARG A ? 286 ? -0.751  -7.046  -0.602  1.0 74.046 286 A 1 
ATOM 2099 C CZ  . ARG A ? 286 ? -0.373  -6.361  0.464   1.0 74.046 286 A 1 
ATOM 2100 N NH1 . ARG A ? 286 ? -0.844  -5.135  0.680   1.0 74.046 286 A 1 
ATOM 2101 N NH2 . ARG A ? 286 ? 0.479   -6.899  1.325   1.0 74.046 286 A 1 
ATOM 2102 N N   . TYR A ? 287 ? -5.126  -7.505  -5.944  1.0 78.996 287 A 1 
ATOM 2103 C CA  . TYR A ? 287 ? -6.044  -6.970  -6.946  1.0 78.996 287 A 1 
ATOM 2104 C C   . TYR A ? 287 ? -6.080  -7.785  -8.228  1.0 78.996 287 A 1 
ATOM 2105 O O   . TYR A ? 287 ? -6.814  -7.433  -9.157  1.0 78.996 287 A 1 
ATOM 2106 C CB  . TYR A ? 287 ? -5.716  -5.512  -7.309  1.0 78.996 287 A 1 
ATOM 2107 C CG  . TYR A ? 287 ? -5.467  -4.621  -6.124  1.0 78.996 287 A 1 
ATOM 2108 C CD1 . TYR A ? 287 ? -6.513  -4.252  -5.285  1.0 78.996 287 A 1 
ATOM 2109 C CD2 . TYR A ? 287 ? -4.196  -4.150  -5.835  1.0 78.996 287 A 1 
ATOM 2110 C CE1 . TYR A ? 287 ? -6.296  -3.428  -4.193  1.0 78.996 287 A 1 
ATOM 2111 C CE2 . TYR A ? 287 ? -3.967  -3.325  -4.747  1.0 78.996 287 A 1 
ATOM 2112 C CZ  . TYR A ? 287 ? -5.018  -2.962  -3.926  1.0 78.996 287 A 1 
ATOM 2113 O OH  . TYR A ? 287 ? -4.800  -2.147  -2.848  1.0 78.996 287 A 1 
ATOM 2114 N N   . ARG A ? 288 ? -5.311  -8.865  -8.307  1.0 75.594 288 A 1 
ATOM 2115 C CA  . ARG A ? 288 ? -5.254  -9.632  -9.532  1.0 75.594 288 A 1 
ATOM 2116 C C   . ARG A ? 288 ? -6.602  -10.273 -9.833  1.0 75.594 288 A 1 
ATOM 2117 O O   . ARG A ? 288 ? -7.367  -10.609 -8.929  1.0 75.594 288 A 1 
ATOM 2118 C CB  . ARG A ? 288 ? -4.159  -10.699 -9.458  1.0 75.594 288 A 1 
ATOM 2119 C CG  . ARG A ? 288 ? -4.449  -11.806 -8.468  1.0 75.594 288 A 1 
ATOM 2120 C CD  . ARG A ? 288 ? -3.349  -12.852 -8.458  1.0 75.594 288 A 1 
ATOM 2121 N NE  . ARG A ? 288 ? -3.254  -13.513 -9.759  1.0 75.594 288 A 1 
ATOM 2122 C CZ  . ARG A ? 288 ? -2.467  -14.553 -10.010 1.0 75.594 288 A 1 
ATOM 2123 N NH1 . ARG A ? 288 ? -1.702  -15.057 -9.057  1.0 75.594 288 A 1 
ATOM 2124 N NH2 . ARG A ? 288 ? -2.450  -15.079 -11.234 1.0 75.594 288 A 1 
ATOM 2125 N N   . SER A ? 289 ? -6.877  -10.419 -11.119 1.0 83.363 289 A 1 
ATOM 2126 C CA  . SER A ? 289 ? -8.096  -11.053 -11.589 1.0 83.363 289 A 1 
ATOM 2127 C C   . SER A ? 289 ? -7.729  -12.357 -12.286 1.0 83.363 289 A 1 
ATOM 2128 O O   . SER A ? 289 ? -6.903  -12.363 -13.200 1.0 83.363 289 A 1 
ATOM 2129 C CB  . SER A ? 289 ? -8.856  -10.129 -12.541 1.0 83.363 289 A 1 
ATOM 2130 O OG  . SER A ? 289 ? -10.101 -10.690 -12.907 1.0 83.363 289 A 1 
ATOM 2131 N N   . VAL A ? 290 ? -8.315  -13.461 -11.831 1.0 85.455 290 A 1 
ATOM 2132 C CA  . VAL A ? 290 ? -8.016  -14.780 -12.370 1.0 85.455 290 A 1 
ATOM 2133 C C   . VAL A ? 290 ? -9.316  -15.509 -12.663 1.0 85.455 290 A 1 
ATOM 2134 O O   . VAL A ? 290 ? -10.357 -15.226 -12.072 1.0 85.455 290 A 1 
ATOM 2135 C CB  . VAL A ? 290 ? -7.149  -15.624 -11.411 1.0 85.455 290 A 1 
ATOM 2136 C CG1 . VAL A ? 290 ? -5.805  -14.952 -11.169 1.0 85.455 290 A 1 
ATOM 2137 C CG2 . VAL A ? 290 ? -7.879  -15.865 -10.099 1.0 85.455 290 A 1 
ATOM 2138 N N   . ARG A ? 291 ? -9.243  -16.457 -13.593 1.0 89.012 291 A 1 
ATOM 2139 C CA  . ARG A ? 291 ? -10.395 -17.274 -13.927 1.0 89.012 291 A 1 
ATOM 2140 C C   . ARG A ? 291 ? -10.351 -18.556 -13.104 1.0 89.012 291 A 1 
ATOM 2141 O O   . ARG A ? 291 ? -9.349  -19.271 -13.099 1.0 89.012 291 A 1 
ATOM 2142 C CB  . ARG A ? 291 ? -10.435 -17.585 -15.427 1.0 89.012 291 A 1 
ATOM 2143 C CG  . ARG A ? 291 ? -11.783 -18.091 -15.898 1.0 89.012 291 A 1 
ATOM 2144 C CD  . ARG A ? 291 ? -11.918 -18.024 -17.408 1.0 89.012 291 A 1 
ATOM 2145 N NE  . ARG A ? 291 ? -11.818 -16.653 -17.913 1.0 89.012 291 A 1 
ATOM 2146 C CZ  . ARG A ? 291 ? -12.822 -15.790 -17.950 1.0 89.012 291 A 1 
ATOM 2147 N NH1 . ARG A ? 291 ? -14.023 -16.131 -17.509 1.0 89.012 291 A 1 
ATOM 2148 N NH2 . ARG A ? 291 ? -12.627 -14.574 -18.436 1.0 89.012 291 A 1 
ATOM 2149 N N   . ILE A ? 292 ? -11.434 -18.835 -12.386 1.0 88.605 292 A 1 
ATOM 2150 C CA  . ILE A ? 292 ? -11.580 -20.034 -11.575 1.0 88.605 292 A 1 
ATOM 2151 C C   . ILE A ? 292 ? -12.866 -20.706 -12.023 1.0 88.605 292 A 1 
ATOM 2152 O O   . ILE A ? 292 ? -13.958 -20.210 -11.749 1.0 88.605 292 A 1 
ATOM 2153 C CB  . ILE A ? 292 ? -11.630 -19.713 -10.069 1.0 88.605 292 A 1 
ATOM 2154 C CG1 . ILE A ? 292 ? -10.390 -18.917 -9.652  1.0 88.605 292 A 1 
ATOM 2155 C CG2 . ILE A ? 292 ? -11.744 -21.004 -9.259  1.0 88.605 292 A 1 
ATOM 2156 C CD1 . ILE A ? 292 ? -10.435 -18.436 -8.214  1.0 88.605 292 A 1 
ATOM 2157 N N   . GLY A ? 293 ? -12.718 -21.818 -12.741 1.0 86.356 293 A 1 
ATOM 2158 C CA  . GLY A ? 293 ? -13.875 -22.442 -13.332 1.0 86.356 293 A 1 
ATOM 2159 C C   . GLY A ? 293 ? -14.569 -21.477 -14.271 1.0 86.356 293 A 1 
ATOM 2160 O O   . GLY A ? 293 ? -13.944 -20.908 -15.171 1.0 86.356 293 A 1 
ATOM 2161 N N   . GLU A ? 294 ? -15.841 -21.258 -14.038 1.0 83.682 294 A 1 
ATOM 2162 C CA  . GLU A ? 294 ? -16.623 -20.363 -14.873 1.0 83.682 294 A 1 
ATOM 2163 C C   . GLU A ? 294 ? -16.735 -18.953 -14.303 1.0 83.682 294 A 1 
ATOM 2164 O O   . GLU A ? 294 ? -17.539 -18.150 -14.783 1.0 83.682 294 A 1 
ATOM 2165 C CB  . GLU A ? 294 ? -18.017 -20.945 -15.091 1.0 83.682 294 A 1 
ATOM 2166 C CG  . GLU A ? 294 ? -17.993 -22.276 -15.829 1.0 83.682 294 A 1 
ATOM 2167 C CD  . GLU A ? 294 ? -19.367 -22.872 -16.050 1.0 83.682 294 A 1 
ATOM 2168 O OE1 . GLU A ? 294 ? -20.381 -22.199 -15.758 1.0 83.682 294 A 1 
ATOM 2169 O OE2 . GLU A ? 294 ? -19.433 -24.021 -16.527 1.0 83.682 294 A 1 
ATOM 2170 N N   . HIS A ? 295 ? -15.924 -18.626 -13.288 1.0 93.625 295 A 1 
ATOM 2171 C CA  . HIS A ? 295 ? -15.971 -17.322 -12.636 1.0 93.625 295 A 1 
ATOM 2172 C C   . HIS A ? 295 ? -14.695 -16.539 -12.911 1.0 93.625 295 A 1 
ATOM 2173 O O   . HIS A ? 295 ? -13.610 -17.111 -12.994 1.0 93.625 295 A 1 
ATOM 2174 C CB  . HIS A ? 295 ? -16.149 -17.470 -11.122 1.0 93.625 295 A 1 
ATOM 2175 C CG  . HIS A ? 295 ? -17.398 -18.190 -10.736 1.0 93.625 295 A 1 
ATOM 2176 N ND1 . HIS A ? 295 ? -17.464 -19.565 -10.678 1.0 93.625 295 A 1 
ATOM 2177 C CD2 . HIS A ? 295 ? -18.622 -17.733 -10.402 1.0 93.625 295 A 1 
ATOM 2178 C CE1 . HIS A ? 295 ? -18.687 -19.914 -10.325 1.0 93.625 295 A 1 
ATOM 2179 N NE2 . HIS A ? 295 ? -19.411 -18.823 -10.150 1.0 93.625 295 A 1 
ATOM 2180 N N   . THR A ? 296 ? -14.829 -15.227 -13.042 1.0 92.271 296 A 1 
ATOM 2181 C CA  . THR A ? 296 ? -13.691 -14.319 -13.028 1.0 92.271 296 A 1 
ATOM 2182 C C   . THR A ? 296 ? -13.596 -13.733 -11.627 1.0 92.271 296 A 1 
ATOM 2183 O O   . THR A ? 296 ? -14.550 -13.129 -11.136 1.0 92.271 296 A 1 
ATOM 2184 C CB  . THR A ? 296 ? -13.844 -13.211 -14.071 1.0 92.271 296 A 1 
ATOM 2185 O OG1 . THR A ? 296 ? -13.945 -13.806 -15.369 1.0 92.271 296 A 1 
ATOM 2186 C CG2 . THR A ? 296 ? -12.640 -12.280 -14.044 1.0 92.271 296 A 1 
ATOM 2187 N N   . THR A ? 297 ? -12.460 -13.921 -10.978 1.0 91.556 297 A 1 
ATOM 2188 C CA  . THR A ? 297 ? -12.309 -13.639 -9.557  1.0 91.556 297 A 1 
ATOM 2189 C C   . THR A ? 297 ? -11.265 -12.555 -9.347  1.0 91.556 297 A 1 
ATOM 2190 O O   . THR A ? 297 ? -10.126 -12.693 -9.790  1.0 91.556 297 A 1 
ATOM 2191 C CB  . THR A ? 297 ? -11.896 -14.909 -8.799  1.0 91.556 297 A 1 
ATOM 2192 O OG1 . THR A ? 297 ? -12.870 -15.933 -9.006  1.0 91.556 297 A 1 
ATOM 2193 C CG2 . THR A ? 297 ? -11.771 -14.633 -7.311  1.0 91.556 297 A 1 
ATOM 2194 N N   . ARG A ? 298 ? -11.644 -11.470 -8.658  1.0 90.294 298 A 1 
ATOM 2195 C CA  . ARG A ? 298 ? -10.705 -10.456 -8.205  1.0 90.294 298 A 1 
ATOM 2196 C C   . ARG A ? 298 ? -10.405 -10.702 -6.734  1.0 90.294 298 A 1 
ATOM 2197 O O   . ARG A ? 298 ? -11.319 -10.845 -5.922  1.0 90.294 298 A 1 
ATOM 2198 C CB  . ARG A ? 298 ? -11.260 -9.045  -8.397  1.0 90.294 298 A 1 
ATOM 2199 C CG  . ARG A ? 298 ? -10.405 -7.960  -7.734  1.0 90.294 298 A 1 
ATOM 2200 C CD  . ARG A ? 298 ? -10.835 -6.571  -8.165  1.0 90.294 298 A 1 
ATOM 2201 N NE  . ARG A ? 298 ? -10.367 -6.285  -9.517  1.0 90.294 298 A 1 
ATOM 2202 C CZ  . ARG A ? 298 ? -10.941 -5.428  -10.353 1.0 90.294 298 A 1 
ATOM 2203 N NH1 . ARG A ? 298 ? -12.035 -4.766  -9.992  1.0 90.294 298 A 1 
ATOM 2204 N NH2 . ARG A ? 298 ? -10.420 -5.235  -11.550 1.0 90.294 298 A 1 
ATOM 2205 N N   . ILE A ? 299 ? -9.121  -10.759 -6.402  1.0 89.872 299 A 1 
ATOM 2206 C CA  . ILE A ? 299 ? -8.678  -11.159 -5.075  1.0 89.872 299 A 1 
ATOM 2207 C C   . ILE A ? 299 ? -8.103  -9.956  -4.340  1.0 89.872 299 A 1 
ATOM 2208 O O   . ILE A ? 299 ? -7.151  -9.324  -4.803  1.0 89.872 299 A 1 
ATOM 2209 C CB  . ILE A ? 299 ? -7.633  -12.286 -5.158  1.0 89.872 299 A 1 
ATOM 2210 C CG1 . ILE A ? 299 ? -8.193  -13.458 -5.977  1.0 89.872 299 A 1 
ATOM 2211 C CG2 . ILE A ? 299 ? -7.238  -12.744 -3.758  1.0 89.872 299 A 1 
ATOM 2212 C CD1 . ILE A ? 299 ? -7.153  -14.508 -6.317  1.0 89.872 299 A 1 
ATOM 2213 N N   . LEU A ? 300 ? -8.683  -9.636  -3.183  1.0 89.764 300 A 1 
ATOM 2214 C CA  . LEU A ? 300 ? -8.261  -8.527  -2.344  1.0 89.764 300 A 1 
ATOM 2215 C C   . LEU A ? 300 ? -7.731  -9.063  -1.022  1.0 89.764 300 A 1 
ATOM 2216 O O   . LEU A ? 300 ? -8.254  -10.029 -0.475  1.0 89.764 300 A 1 
ATOM 2217 C CB  . LEU A ? 300 ? -9.426  -7.568  -2.069  1.0 89.764 300 A 1 
ATOM 2218 C CG  . LEU A ? 300 ? -10.144 -7.010  -3.297  1.0 89.764 300 A 1 
ATOM 2219 C CD1 . LEU A ? 300 ? -11.372 -6.209  -2.868  1.0 89.764 300 A 1 
ATOM 2220 C CD2 . LEU A ? 300 ? -9.204  -6.155  -4.127  1.0 89.764 300 A 1 
ATOM 2221 N N   . LEU A ? 301 ? -6.688  -8.410  -0.505  1.0 86.254 301 A 1 
ATOM 2222 C CA  . LEU A ? 301 ? -6.066  -8.786  0.759   1.0 86.254 301 A 1 
ATOM 2223 C C   . LEU A ? 301 ? -6.373  -7.739  1.816   1.0 86.254 301 A 1 
ATOM 2224 O O   . LEU A ? 301 ? -6.280  -6.540  1.555   1.0 86.254 301 A 1 
ATOM 2225 C CB  . LEU A ? 301 ? -4.550  -8.918  0.578   1.0 86.254 301 A 1 
ATOM 2226 C CG  . LEU A ? 301 ? -3.705  -9.122  1.836   1.0 86.254 301 A 1 
ATOM 2227 C CD1 . LEU A ? 301 ? -4.013  -10.457 2.490   1.0 86.254 301 A 1 
ATOM 2228 C CD2 . LEU A ? 301 ? -2.228  -9.006  1.495   1.0 86.254 301 A 1 
ATOM 2229 N N   . ALA A ? 302 ? -6.726  -8.196  3.021   1.0 85.6   302 A 1 
ATOM 2230 C CA  . ALA A ? 302 ? -6.923  -7.314  4.162   1.0 85.6   302 A 1 
ATOM 2231 C C   . ALA A ? 302 ? -6.319  -7.971  5.392   1.0 85.6   302 A 1 
ATOM 2232 O O   . ALA A ? 302 ? -6.491  -9.171  5.610   1.0 85.6   302 A 1 
ATOM 2233 C CB  . ALA A ? 302 ? -8.404  -7.025  4.384   1.0 85.6   302 A 1 
ATOM 2234 N N   . LYS A ? 303 ? -5.605  -7.174  6.203   1.0 75.389 303 A 1 
ATOM 2235 C CA  . LYS A ? 303 ? -4.833  -7.733  7.310   1.0 75.389 303 A 1 
ATOM 2236 C C   . LYS A ? 303 ? -5.210  -7.199  8.685   1.0 75.389 303 A 1 
ATOM 2237 O O   . LYS A ? 303 ? -4.913  -7.852  9.690   1.0 75.389 303 A 1 
ATOM 2238 C CB  . LYS A ? 303 ? -3.334  -7.502  7.073   1.0 75.389 303 A 1 
ATOM 2239 C CG  . LYS A ? 303 ? -2.792  -8.201  5.845   1.0 75.389 303 A 1 
ATOM 2240 C CD  . LYS A ? 303 ? -1.277  -8.186  5.810   1.0 75.389 303 A 1 
ATOM 2241 C CE  . LYS A ? 303 ? -0.728  -6.821  5.463   1.0 75.389 303 A 1 
ATOM 2242 N NZ  . LYS A ? 303 ? 0.760   -6.846  5.341   1.0 75.389 303 A 1 
ATOM 2243 N N   . ASN A ? 304 ? -5.836  -6.037  8.777   1.0 75.479 304 A 1 
ATOM 2244 C CA  . ASN A ? 304 ? -6.186  -5.418  10.047  1.0 75.479 304 A 1 
ATOM 2245 C C   . ASN A ? 304 ? -7.545  -4.749  9.900   1.0 75.479 304 A 1 
ATOM 2246 O O   . ASN A ? 304 ? -8.059  -4.637  8.782   1.0 75.479 304 A 1 
ATOM 2247 C CB  . ASN A ? 304 ? -5.093  -4.424  10.489  1.0 75.479 304 A 1 
ATOM 2248 C CG  . ASN A ? 304 ? -4.821  -3.363  9.449   1.0 75.479 304 A 1 
ATOM 2249 O OD1 . ASN A ? 304 ? -5.722  -2.643  9.016   1.0 75.479 304 A 1 
ATOM 2250 N ND2 . ASN A ? 304 ? -3.566  -3.242  9.043   1.0 75.479 304 A 1 
ATOM 2251 N N   . PRO A ? 305 ? -8.162  -4.308  10.994  1.0 76.574 305 A 1 
ATOM 2252 C CA  . PRO A ? 305 ? -9.526  -3.764  10.871  1.0 76.574 305 A 1 
ATOM 2253 C C   . PRO A ? 305 ? -9.637  -2.601  9.894   1.0 76.574 305 A 1 
ATOM 2254 O O   . PRO A ? 305 ? -10.601 -2.547  9.116   1.0 76.574 305 A 1 
ATOM 2255 C CB  . PRO A ? 305 ? -9.852  -3.337  12.311  1.0 76.574 305 A 1 
ATOM 2256 C CG  . PRO A ? 305 ? -9.057  -4.287  13.153  1.0 76.574 305 A 1 
ATOM 2257 C CD  . PRO A ? 305 ? -7.760  -4.468  12.406  1.0 76.574 305 A 1 
ATOM 2258 N N   . ALA A ? 306 ? -8.696  -1.667  9.891   1.0 74.155 306 A 1 
ATOM 2259 C CA  . ALA A ? 306 ? -8.744  -0.566  8.940   1.0 74.155 306 A 1 
ATOM 2260 C C   . ALA A ? 306 ? -8.597  -1.075  7.512   1.0 74.155 306 A 1 
ATOM 2261 O O   . ALA A ? 306 ? -9.298  -0.622  6.602   1.0 74.155 306 A 1 
ATOM 2262 C CB  . ALA A ? 306 ? -7.660  0.465   9.257   1.0 74.155 306 A 1 
ATOM 2263 N N   . GLY A ? 307 ? -7.681  -2.021  7.300   1.0 79.39  307 A 1 
ATOM 2264 C CA  . GLY A ? 307 ? -7.501  -2.604  5.982   1.0 79.39  307 A 1 
ATOM 2265 C C   . GLY A ? 307 ? -8.721  -3.379  5.519   1.0 79.39  307 A 1 
ATOM 2266 O O   . GLY A ? 307 ? -9.063  -3.360  4.334   1.0 79.39  307 A 1 
ATOM 2267 N N   . TRP A ? 308 ? -9.389  -4.072  6.446   1.0 85.844 308 A 1 
ATOM 2268 C CA  . TRP A ? 308 ? -10.626 -4.768  6.102   1.0 85.844 308 A 1 
ATOM 2269 C C   . TRP A ? 308 ? -11.701 -3.791  5.670   1.0 85.844 308 A 1 
ATOM 2270 O O   . TRP A ? 308 ? -12.405 -4.020  4.681   1.0 85.844 308 A 1 
ATOM 2271 C CB  . TRP A ? 308 ? -11.115 -5.618  7.282   1.0 85.844 308 A 1 
ATOM 2272 C CG  . TRP A ? 308 ? -10.543 -7.000  7.246   1.0 85.844 308 A 1 
ATOM 2273 C CD1 . TRP A ? 308 ? -9.471  -7.471  7.929   1.0 85.844 308 A 1 
ATOM 2274 C CD2 . TRP A ? 308 ? -11.011 -8.076  6.442   1.0 85.844 308 A 1 
ATOM 2275 N NE1 . TRP A ? 308 ? -9.243  -8.787  7.608   1.0 85.844 308 A 1 
ATOM 2276 C CE2 . TRP A ? 308 ? -10.170 -9.182  6.696   1.0 85.844 308 A 1 
ATOM 2277 C CE3 . TRP A ? 308 ? -12.063 -8.217  5.525   1.0 85.844 308 A 1 
ATOM 2278 C CZ2 . TRP A ? 308 ? -10.348 -10.408 6.073   1.0 85.844 308 A 1 
ATOM 2279 C CZ3 . TRP A ? 308 ? -12.238 -9.439  4.906   1.0 85.844 308 A 1 
ATOM 2280 C CH2 . TRP A ? 308 ? -11.387 -10.516 5.181   1.0 85.844 308 A 1 
ATOM 2281 N N   . GLN A ? 309 ? -11.842 -2.687  6.409   1.0 80.312 309 A 1 
ATOM 2282 C CA  . GLN A ? 309 ? -12.828 -1.687  6.035   1.0 80.312 309 A 1 
ATOM 2283 C C   . GLN A ? 309 ? -12.544 -1.148  4.637   1.0 80.312 309 A 1 
ATOM 2284 O O   . GLN A ? 309 ? -13.458 -0.981  3.821   1.0 80.312 309 A 1 
ATOM 2285 C CB  . GLN A ? 309 ? -12.831 -0.558  7.062   1.0 80.312 309 A 1 
ATOM 2286 C CG  . GLN A ? 309 ? -13.981 0.416   6.892   1.0 80.312 309 A 1 
ATOM 2287 C CD  . GLN A ? 309 ? -15.310 -0.225  7.214   1.0 80.312 309 A 1 
ATOM 2288 O OE1 . GLN A ? 309 ? -15.567 -0.619  8.356   1.0 80.312 309 A 1 
ATOM 2289 N NE2 . GLN A ? 309 ? -16.171 -0.342  6.206   1.0 80.312 309 A 1 
ATOM 2290 N N   . GLU A ? 310 ? -11.266 -0.876  4.334   1.0 80.447 310 A 1 
ATOM 2291 C CA  . GLU A ? 310 ? -10.899 -0.368  3.019   1.0 80.447 310 A 1 
ATOM 2292 C C   . GLU A ? 310 ? -11.120 -1.414  1.929   1.0 80.447 310 A 1 
ATOM 2293 O O   . GLU A ? 310 ? -11.643 -1.100  0.856   1.0 80.447 310 A 1 
ATOM 2294 C CB  . GLU A ? 310 ? -9.441  0.096   3.024   1.0 80.447 310 A 1 
ATOM 2295 C CG  . GLU A ? 310 ? -9.201  1.318   3.898   1.0 80.447 310 A 1 
ATOM 2296 C CD  . GLU A ? 310 ? -7.737  1.702   3.995   1.0 80.447 310 A 1 
ATOM 2297 O OE1 . GLU A ? 310 ? -6.866  0.843   3.747   1.0 80.447 310 A 1 
ATOM 2298 O OE2 . GLU A ? 310 ? -7.464  2.875   4.322   1.0 80.447 310 A 1 
ATOM 2299 N N   . ALA A ? 311 ? -10.728 -2.656  2.187   1.0 86.587 311 A 1 
ATOM 2300 C CA  . ALA A ? 311 ? -10.895 -3.708  1.189   1.0 86.587 311 A 1 
ATOM 2301 C C   . ALA A ? 311 ? -12.369 -3.932  0.864   1.0 86.587 311 A 1 
ATOM 2302 O O   . ALA A ? 311 ? -12.743 -4.086  -0.303  1.0 86.587 311 A 1 
ATOM 2303 C CB  . ALA A ? 311 ? -10.256 -5.009  1.676   1.0 86.587 311 A 1 
ATOM 2304 N N   . LEU A ? 312 ? -13.218 -3.944  1.894   1.0 88.075 312 A 1 
ATOM 2305 C CA  . LEU A ? 312 ? -14.642 -4.135  1.653   1.0 88.075 312 A 1 
ATOM 2306 C C   . LEU A ? 312 ? -15.240 -2.972  0.870   1.0 88.075 312 A 1 
ATOM 2307 O O   . LEU A ? 312 ? -16.186 -3.163  0.099   1.0 88.075 312 A 1 
ATOM 2308 C CB  . LEU A ? 312 ? -15.376 -4.341  2.978   1.0 88.075 312 A 1 
ATOM 2309 C CG  . LEU A ? 312 ? -15.008 -5.637  3.703   1.0 88.075 312 A 1 
ATOM 2310 C CD1 . LEU A ? 312 ? -15.611 -5.664  5.101   1.0 88.075 312 A 1 
ATOM 2311 C CD2 . LEU A ? 312 ? -15.451 -6.855  2.899   1.0 88.075 312 A 1 
ATOM 2312 N N   . SER A ? 313 ? -14.680 -1.767  1.035   1.0 81.658 313 A 1 
ATOM 2313 C CA  . SER A ? 313 ? -15.160 -0.622  0.272   1.0 81.658 313 A 1 
ATOM 2314 C C   . SER A ? 313 ? -14.787 -0.710  -1.205  1.0 81.658 313 A 1 
ATOM 2315 O O   . SER A ? 313 ? -15.371 -0.006  -2.031  1.0 81.658 313 A 1 
ATOM 2316 C CB  . SER A ? 313 ? -14.625 0.685   0.865   1.0 81.658 313 A 1 
ATOM 2317 O OG  . SER A ? 313 ? -13.271 0.896   0.511   1.0 81.658 313 A 1 
ATOM 2318 N N   . MET A ? 314 ? -13.813 -1.557  -1.551  1.0 84.411 314 A 1 
ATOM 2319 C CA  . MET A ? 314 ? -13.389 -1.730  -2.936  1.0 84.411 314 A 1 
ATOM 2320 C C   . MET A ? 314 ? -14.220 -2.757  -3.688  1.0 84.411 314 A 1 
ATOM 2321 O O   . MET A ? 314 ? -14.094 -2.872  -4.910  1.0 84.411 314 A 1 
ATOM 2322 C CB  . MET A ? 314 ? -11.914 -2.149  -2.990  1.0 84.411 314 A 1 
ATOM 2323 C CG  . MET A ? 314 ? -10.951 -1.090  -2.510  1.0 84.411 314 A 1 
ATOM 2324 S SD  . MET A ? 314 ? -9.216  -1.544  -2.825  1.0 84.411 314 A 1 
ATOM 2325 C CE  . MET A ? 314 ? -8.906  -2.645  -1.435  1.0 84.411 314 A 1 
ATOM 2326 N N   . VAL A ? 315 ? -15.053 -3.511  -2.988  1.0 89.345 315 A 1 
ATOM 2327 C CA  . VAL A ? 315 ? -15.839 -4.565  -3.610  1.0 89.345 315 A 1 
ATOM 2328 C C   . VAL A ? 315 ? -16.823 -3.961  -4.608  1.0 89.345 315 A 1 
ATOM 2329 O O   . VAL A ? 315 ? -17.528 -2.994  -4.309  1.0 89.345 315 A 1 
ATOM 2330 C CB  . VAL A ? 315 ? -16.581 -5.392  -2.545  1.0 89.345 315 A 1 
ATOM 2331 C CG1 . VAL A ? 315 ? -17.621 -6.302  -3.189  1.0 89.345 315 A 1 
ATOM 2332 C CG2 . VAL A ? 315 ? -15.577 -6.209  -1.736  1.0 89.345 315 A 1 
ATOM 2333 N N   . ASP A ? 316 ? -16.853 -4.537  -5.799  1.0 86.514 316 A 1 
ATOM 2334 C CA  . ASP A ? 316 ? -17.813 -4.135  -6.820  1.0 86.514 316 A 1 
ATOM 2335 C C   . ASP A ? 316 ? -19.198 -4.620  -6.404  1.0 86.514 316 A 1 
ATOM 2336 O O   . ASP A ? 316 ? -19.466 -5.820  -6.400  1.0 86.514 316 A 1 
ATOM 2337 C CB  . ASP A ? 316 ? -17.409 -4.729  -8.170  1.0 86.514 316 A 1 
ATOM 2338 C CG  . ASP A ? 316 ? -18.328 -4.324  -9.312  1.0 86.514 316 A 1 
ATOM 2339 O OD1 . ASP A ? 316 ? -19.352 -3.645  -9.067  1.0 86.514 316 A 1 
ATOM 2340 O OD2 . ASP A ? 316 ? -18.021 -4.695  -10.464 1.0 86.514 316 A 1 
ATOM 2341 N N   . THR A ? 317 ? -20.074 -3.682  -6.054  1.0 80.978 317 A 1 
ATOM 2342 C CA  . THR A ? 317 ? -21.401 -4.054  -5.573  1.0 80.978 317 A 1 
ATOM 2343 C C   . THR A ? 317 ? -22.303 -4.593  -6.679  1.0 80.978 317 A 1 
ATOM 2344 O O   . THR A ? 317 ? -23.403 -5.067  -6.389  1.0 80.978 317 A 1 
ATOM 2345 C CB  . THR A ? 317 ? -22.087 -2.872  -4.884  1.0 80.978 317 A 1 
ATOM 2346 O OG1 . THR A ? 317 ? -22.176 -1.773  -5.795  1.0 80.978 317 A 1 
ATOM 2347 C CG2 . THR A ? 317 ? -21.295 -2.448  -3.653  1.0 80.978 317 A 1 
ATOM 2348 N N   . GLN A ? 318 ? -21.858 -4.532  -7.929  1.0 87.456 318 A 1 
ATOM 2349 C CA  . GLN A ? 318 ? -22.581 -5.149  -9.034  1.0 87.456 318 A 1 
ATOM 2350 C C   . GLN A ? 318 ? -22.018 -6.517  -9.399  1.0 87.456 318 A 1 
ATOM 2351 O O   . GLN A ? 318 ? -22.458 -7.117  -10.382 1.0 87.456 318 A 1 
ATOM 2352 C CB  . GLN A ? 318 ? -22.562 -4.238  -10.265 1.0 87.456 318 A 1 
ATOM 2353 C CG  . GLN A ? 318 ? -23.095 -2.839  -10.007 1.0 87.456 318 A 1 
ATOM 2354 C CD  . GLN A ? 318 ? -24.470 -2.856  -9.378  1.0 87.456 318 A 1 
ATOM 2355 O OE1 . GLN A ? 318 ? -25.397 -3.482  -9.899  1.0 87.456 318 A 1 
ATOM 2356 N NE2 . GLN A ? 318 ? -24.614 -2.168  -8.247  1.0 87.456 318 A 1 
ATOM 2357 N N   . ALA A ? 319 ? -21.053 -7.021  -8.633  1.0 91.96  319 A 1 
ATOM 2358 C CA  . ALA A ? 319 ? -20.485 -8.337  -8.889  1.0 91.96  319 A 1 
ATOM 2359 C C   . ALA A ? 319 ? -21.511 -9.432  -8.611  1.0 91.96  319 A 1 
ATOM 2360 O O   . ALA A ? 319 ? -22.504 -9.226  -7.914  1.0 91.96  319 A 1 
ATOM 2361 C CB  . ALA A ? 319 ? -19.237 -8.555  -8.036  1.0 91.96  319 A 1 
ATOM 2362 N N   . ALA A ? 320 ? -21.249 -10.617 -9.152  1.0 93.054 320 A 1 
ATOM 2363 C CA  . ALA A ? 320 ? -22.148 -11.748 -8.953  1.0 93.054 320 A 1 
ATOM 2364 C C   . ALA A ? 320 ? -22.167 -12.222 -7.506  1.0 93.054 320 A 1 
ATOM 2365 O O   . ALA A ? 320 ? -23.167 -12.782 -7.048  1.0 93.054 320 A 1 
ATOM 2366 C CB  . ALA A ? 320 ? -21.759 -12.901 -9.877  1.0 93.054 320 A 1 
ATOM 2367 N N   . GLY A ? 321 ? -21.064 -12.030 -6.781  1.0 95.527 321 A 1 
ATOM 2368 C CA  . GLY A ? 321 ? -21.007 -12.449 -5.393  1.0 95.527 321 A 1 
ATOM 2369 C C   . GLY A ? 321 ? -19.719 -12.014 -4.733  1.0 95.527 321 A 1 
ATOM 2370 O O   . GLY A ? 321 ? -18.763 -11.612 -5.405  1.0 95.527 321 A 1 
ATOM 2371 N N   . VAL A ? 322 ? -19.714 -12.086 -3.415  1.0 95.182 322 A 1 
ATOM 2372 C CA  . VAL A ? 322 ? -18.549 -11.760 -2.611  1.0 95.182 322 A 1 
ATOM 2373 C C   . VAL A ? 322 ? -18.236 -12.947 -1.713  1.0 95.182 322 A 1 
ATOM 2374 O O   . VAL A ? 322 ? -19.112 -13.451 -1.009  1.0 95.182 322 A 1 
ATOM 2375 C CB  . VAL A ? 322 ? -18.778 -10.511 -1.739  1.0 95.182 322 A 1 
ATOM 2376 C CG1 . VAL A ? 322 ? -17.536 -10.207 -0.904  1.0 95.182 322 A 1 
ATOM 2377 C CG2 . VAL A ? 322 ? -19.146 -9.322  -2.605  1.0 95.182 322 A 1 
ATOM 2378 N N   . VAL A ? 323 ? -16.974 -13.394 -1.733  1.0 97.893 323 A 1 
ATOM 2379 C CA  . VAL A ? 323 ? -16.486 -14.406 -0.813  1.0 97.893 323 A 1 
ATOM 2380 C C   . VAL A ? 323 ? -15.563 -13.721 0.183   1.0 97.893 323 A 1 
ATOM 2381 O O   . VAL A ? 323 ? -14.604 -13.055 -0.208  1.0 97.893 323 A 1 
ATOM 2382 C CB  . VAL A ? 323 ? -15.739 -15.537 -1.550  1.0 97.893 323 A 1 
ATOM 2383 C CG1 . VAL A ? 323 ? -15.118 -16.511 -0.551  1.0 97.893 323 A 1 
ATOM 2384 C CG2 . VAL A ? 323 ? -16.695 -16.262 -2.495  1.0 97.893 323 A 1 
ATOM 2385 N N   . ILE A ? 324 ? -15.855 -13.856 1.474   1.0 96.715 324 A 1 
ATOM 2386 C CA  . ILE A ? 324 ? -15.024 -13.307 2.535   1.0 96.715 324 A 1 
ATOM 2387 C C   . ILE A ? 324 ? -14.415 -14.486 3.277   1.0 96.715 324 A 1 
ATOM 2388 O O   . ILE A ? 324 ? -15.131 -15.282 3.885   1.0 96.715 324 A 1 
ATOM 2389 C CB  . ILE A ? 324 ? -15.824 -12.408 3.491   1.0 96.715 324 A 1 
ATOM 2390 C CG1 . ILE A ? 324 ? -16.565 -11.323 2.694   1.0 96.715 324 A 1 
ATOM 2391 C CG2 . ILE A ? 324 ? -14.887 -11.781 4.522   1.0 96.715 324 A 1 
ATOM 2392 C CD1 . ILE A ? 324 ? -17.489 -10.461 3.534   1.0 96.715 324 A 1 
ATOM 2393 N N   . SER A ? 325 ? -13.088 -14.594 3.194   1.0 97.146 325 A 1 
ATOM 2394 C CA  . SER A ? 325 ? -12.380 -15.770 3.677   1.0 97.146 325 A 1 
ATOM 2395 C C   . SER A ? 325 ? -11.507 -15.392 4.868   1.0 97.146 325 A 1 
ATOM 2396 O O   . SER A ? 325 ? -10.636 -14.525 4.754   1.0 97.146 325 A 1 
ATOM 2397 C CB  . SER A ? 325 ? -11.532 -16.379 2.560   1.0 97.146 325 A 1 
ATOM 2398 O OG  . SER A ? 325 ? -10.971 -17.613 2.962   1.0 97.146 325 A 1 
ATOM 2399 N N   . ILE A ? 326 ? -11.739 -16.049 6.019   1.0 93.192 326 A 1 
ATOM 2400 C CA  . ILE A ? 326 ? -11.084 -15.724 7.274   1.0 93.192 326 A 1 
ATOM 2401 C C   . ILE A ? 326 ? -10.393 -16.965 7.819   1.0 93.192 326 A 1 
ATOM 2402 O O   . ILE A ? 326 ? -11.030 -17.993 8.035   1.0 93.192 326 A 1 
ATOM 2403 C CB  . ILE A ? 326 ? -12.089 -15.207 8.326   1.0 93.192 326 A 1 
ATOM 2404 C CG1 . ILE A ? 326 ? -12.818 -13.957 7.831   1.0 93.192 326 A 1 
ATOM 2405 C CG2 . ILE A ? 326 ? -11.386 -14.948 9.657   1.0 93.192 326 A 1 
ATOM 2406 C CD1 . ILE A ? 326 ? -11.941 -12.728 7.746   1.0 93.192 326 A 1 
ATOM 2407 N N   . ASN A ? 327 ? -9.085  -16.847 8.048   1.0 93.57  327 A 1 
ATOM 2408 C CA  . ASN A ? 327 ? -8.361  -17.825 8.845   1.0 93.57  327 A 1 
ATOM 2409 C C   . ASN A ? 327 ? -7.996  -17.209 10.188  1.0 93.57  327 A 1 
ATOM 2410 O O   . ASN A ? 327 ? -8.115  -15.997 10.387  1.0 93.57  327 A 1 
ATOM 2411 C CB  . ASN A ? 327 ? -7.097  -18.309 8.118   1.0 93.57  327 A 1 
ATOM 2412 C CG  . ASN A ? 327 ? -7.411  -19.216 6.947   1.0 93.57  327 A 1 
ATOM 2413 O OD1 . ASN A ? 327 ? -8.536  -19.686 6.794   1.0 93.57  327 A 1 
ATOM 2414 N ND2 . ASN A ? 327 ? -6.411  -19.467 6.116   1.0 93.57  327 A 1 
ATOM 2415 N N   . GLY A ? 328 ? -7.549  -18.049 11.124  1.0 88.529 328 A 1 
ATOM 2416 C CA  . GLY A ? 328 ? -7.163  -17.582 12.444  1.0 88.529 328 A 1 
ATOM 2417 C C   . GLY A ? 328 ? -5.834  -18.148 12.886  1.0 88.529 328 A 1 
ATOM 2418 O O   . GLY A ? 328 ? -5.681  -18.543 14.043  1.0 88.529 328 A 1 
ATOM 2419 N N   . GLN A ? 329 ? -4.871  -18.214 11.968  1.0 83.084 329 A 1 
ATOM 2420 C CA  . GLN A ? 329 ? -3.546  -18.716 12.292  1.0 83.084 329 A 1 
ATOM 2421 C C   . GLN A ? 329 ? -2.717  -17.608 12.931  1.0 83.084 329 A 1 
ATOM 2422 O O   . GLN A ? 329 ? -3.145  -16.458 13.023  1.0 83.084 329 A 1 
ATOM 2423 C CB  . GLN A ? 329 ? -2.890  -19.271 11.024  1.0 83.084 329 A 1 
ATOM 2424 C CG  . GLN A ? 329 ? -3.700  -20.408 10.409  1.0 83.084 329 A 1 
ATOM 2425 C CD  . GLN A ? 329 ? -3.101  -20.943 9.131   1.0 83.084 329 A 1 
ATOM 2426 O OE1 . GLN A ? 329 ? -1.903  -20.801 8.872   1.0 83.084 329 A 1 
ATOM 2427 N NE2 . GLN A ? 329 ? -3.928  -21.585 8.316   1.0 83.084 329 A 1 
ATOM 2428 N N   . VAL A ? 330 ? -1.516  -17.952 13.386  1.0 76.765 330 A 1 
ATOM 2429 C CA  . VAL A ? 330 ? -0.713  -17.006 14.152  1.0 76.765 330 A 1 
ATOM 2430 C C   . VAL A ? 330 ? -0.491  -15.684 13.409  1.0 76.765 330 A 1 
ATOM 2431 O O   . VAL A ? 330 ? -0.661  -14.617 14.013  1.0 76.765 330 A 1 
ATOM 2432 C CB  . VAL A ? 330 ? 0.625   -17.648 14.581  1.0 76.765 330 A 1 
ATOM 2433 C CG1 . VAL A ? 330 ? 1.559   -16.600 15.185  1.0 76.765 330 A 1 
ATOM 2434 C CG2 . VAL A ? 330 ? 0.363   -18.770 15.576  1.0 76.765 330 A 1 
ATOM 2435 N N   . PRO A ? 331 ? -0.132  -15.685 12.119  1.0 72.972 331 A 1 
ATOM 2436 C CA  . PRO A ? 331 ? 0.039   -14.403 11.430  1.0 72.972 331 A 1 
ATOM 2437 C C   . PRO A ? 331 ? -1.244  -13.592 11.303  1.0 72.972 331 A 1 
ATOM 2438 O O   . PRO A ? 331 ? -1.179  -12.379 11.083  1.0 72.972 331 A 1 
ATOM 2439 C CB  . PRO A ? 331 ? 0.561   -14.801 10.043  1.0 72.972 331 A 1 
ATOM 2440 C CG  . PRO A ? 331 ? 1.114   -16.176 10.219  1.0 72.972 331 A 1 
ATOM 2441 C CD  . PRO A ? 331 ? 0.249   -16.821 11.260  1.0 72.972 331 A 1 
ATOM 2442 N N   . ASP A ? 332 ? -2.412  -14.232 11.407  1.0 76.584 332 A 1 
ATOM 2443 C CA  . ASP A ? 332 ? -3.692  -13.543 11.298  1.0 76.584 332 A 1 
ATOM 2444 C C   . ASP A ? 332 ? -4.162  -12.956 12.623  1.0 76.584 332 A 1 
ATOM 2445 O O   . ASP A ? 332 ? -5.022  -12.071 12.631  1.0 76.584 332 A 1 
ATOM 2446 C CB  . ASP A ? 332 ? -4.777  -14.506 10.795  1.0 76.584 332 A 1 
ATOM 2447 C CG  . ASP A ? 332 ? -4.456  -15.098 9.446   1.0 76.584 332 A 1 
ATOM 2448 O OD1 . ASP A ? 332 ? -4.105  -14.333 8.532   1.0 76.584 332 A 1 
ATOM 2449 O OD2 . ASP A ? 332 ? -4.567  -16.331 9.304   1.0 76.584 332 A 1 
ATOM 2450 N N   . GLY A ? 333 ? -3.629  -13.456 13.736  1.0 73.917 333 A 1 
ATOM 2451 C CA  . GLY A ? 333 ? -4.173  -13.143 15.043  1.0 73.917 333 A 1 
ATOM 2452 C C   . GLY A ? 333 ? -5.333  -14.071 15.353  1.0 73.917 333 A 1 
ATOM 2453 O O   . GLY A ? 333 ? -6.352  -14.056 14.657  1.0 73.917 333 A 1 
ATOM 2454 N N   . LYS A ? 334 ? -5.183  -14.888 16.406  1.0 70.728 334 A 1 
ATOM 2455 C CA  . LYS A ? 334 ? -6.196  -15.888 16.713  1.0 70.728 334 A 1 
ATOM 2456 C C   . LYS A ? 334 ? -7.430  -15.295 17.380  1.0 70.728 334 A 1 
ATOM 2457 O O   . LYS A ? 334 ? -8.492  -15.923 17.373  1.0 70.728 334 A 1 
ATOM 2458 C CB  . LYS A ? 334 ? -5.590  -16.991 17.576  1.0 70.728 334 A 1 
ATOM 2459 C CG  . LYS A ? 334 ? -4.542  -17.812 16.836  1.0 70.728 334 A 1 
ATOM 2460 C CD  . LYS A ? 334 ? -3.990  -18.926 17.693  1.0 70.728 334 A 1 
ATOM 2461 C CE  . LYS A ? 334 ? -2.992  -19.767 16.915  1.0 70.728 334 A 1 
ATOM 2462 N NZ  . LYS A ? 334 ? -2.451  -20.888 17.730  1.0 70.728 334 A 1 
ATOM 2463 N N   . ASP A ? 335 ? -7.307  -14.099 17.953  1.0 75.513 335 A 1 
ATOM 2464 C CA  . ASP A ? 335 ? -8.443  -13.399 18.540  1.0 75.513 335 A 1 
ATOM 2465 C C   . ASP A ? 335 ? -9.209  -12.694 17.428  1.0 75.513 335 A 1 
ATOM 2466 O O   . ASP A ? 335 ? -8.695  -11.758 16.813  1.0 75.513 335 A 1 
ATOM 2467 C CB  . ASP A ? 335 ? -7.950  -12.404 19.588  1.0 75.513 335 A 1 
ATOM 2468 C CG  . ASP A ? 335 ? -9.067  -11.606 20.234  1.0 75.513 335 A 1 
ATOM 2469 O OD1 . ASP A ? 335 ? -10.256 -11.856 19.932  1.0 75.513 335 A 1 
ATOM 2470 O OD2 . ASP A ? 335 ? -8.754  -10.714 21.053  1.0 75.513 335 A 1 
ATOM 2471 N N   . LEU A ? 336 ? -10.447 -13.122 17.179  1.0 80.121 336 A 1 
ATOM 2472 C CA  . LEU A ? 336 ? -11.245 -12.574 16.092  1.0 80.121 336 A 1 
ATOM 2473 C C   . LEU A ? 336 ? -12.214 -11.491 16.550  1.0 80.121 336 A 1 
ATOM 2474 O O   . LEU A ? 336 ? -13.145 -11.145 15.814  1.0 80.121 336 A 1 
ATOM 2475 C CB  . LEU A ? 336 ? -12.007 -13.687 15.365  1.0 80.121 336 A 1 
ATOM 2476 C CG  . LEU A ? 336 ? -11.138 -14.732 14.664  1.0 80.121 336 A 1 
ATOM 2477 C CD1 . LEU A ? 336 ? -12.006 -15.650 13.813  1.0 80.121 336 A 1 
ATOM 2478 C CD2 . LEU A ? 336 ? -10.067 -14.083 13.802  1.0 80.121 336 A 1 
ATOM 2479 N N   . SER A ? 337 ? -12.000 -10.925 17.744  1.0 81.19  337 A 1 
ATOM 2480 C CA  . SER A ? 337 ? -12.877 -9.857  18.211  1.0 81.19  337 A 1 
ATOM 2481 C C   . SER A ? 337 ? -12.823 -8.632  17.304  1.0 81.19  337 A 1 
ATOM 2482 O O   . SER A ? 337 ? -13.754 -7.823  17.299  1.0 81.19  337 A 1 
ATOM 2483 C CB  . SER A ? 337 ? -12.525 -9.458  19.645  1.0 81.19  337 A 1 
ATOM 2484 O OG  . SER A ? 337 ? -11.222 -8.923  19.728  1.0 81.19  337 A 1 
ATOM 2485 N N   . TRP A ? 338 ? -11.758 -8.496  16.501  1.0 78.908 338 A 1 
ATOM 2486 C CA  . TRP A ? 338 ? -11.660 -7.387  15.562  1.0 78.908 338 A 1 
ATOM 2487 C C   . TRP A ? 338 ? -12.766 -7.400  14.515  1.0 78.908 338 A 1 
ATOM 2488 O O   . TRP A ? 338 ? -13.057 -6.361  13.914  1.0 78.908 338 A 1 
ATOM 2489 C CB  . TRP A ? 338 ? -10.291 -7.389  14.866  1.0 78.908 338 A 1 
ATOM 2490 C CG  . TRP A ? 338 ? -9.998  -8.651  14.106  1.0 78.908 338 A 1 
ATOM 2491 C CD1 . TRP A ? 338 ? -9.308  -9.741  14.566  1.0 78.908 338 A 1 
ATOM 2492 C CD2 . TRP A ? 338 ? -10.368 -8.960  12.759  1.0 78.908 338 A 1 
ATOM 2493 N NE1 . TRP A ? 338 ? -9.240  -10.703 13.596  1.0 78.908 338 A 1 
ATOM 2494 C CE2 . TRP A ? 338 ? -9.880  -10.252 12.470  1.0 78.908 338 A 1 
ATOM 2495 C CE3 . TRP A ? 338 ? -11.069 -8.257  11.763  1.0 78.908 338 A 1 
ATOM 2496 C CZ2 . TRP A ? 338 ? -10.069 -10.860 11.238  1.0 78.908 338 A 1 
ATOM 2497 C CZ3 . TRP A ? 338 ? -11.252 -8.867  10.533  1.0 78.908 338 A 1 
ATOM 2498 C CH2 . TRP A ? 338 ? -10.759 -10.147 10.278  1.0 78.908 338 A 1 
ATOM 2499 N N   . LEU A ? 339 ? -13.394 -8.552  14.293  1.0 88.48  339 A 1 
ATOM 2500 C CA  . LEU A ? 339 ? -14.506 -8.607  13.349  1.0 88.48  339 A 1 
ATOM 2501 C C   . LEU A ? 339 ? -15.629 -7.653  13.737  1.0 88.48  339 A 1 
ATOM 2502 O O   . LEU A ? 339 ? -16.371 -7.179  12.871  1.0 88.48  339 A 1 
ATOM 2503 C CB  . LEU A ? 339 ? -15.059 -10.032 13.248  1.0 88.48  339 A 1 
ATOM 2504 C CG  . LEU A ? 339 ? -14.227 -11.042 12.464  1.0 88.48  339 A 1 
ATOM 2505 C CD1 . LEU A ? 339 ? -14.790 -12.443 12.657  1.0 88.48  339 A 1 
ATOM 2506 C CD2 . LEU A ? 339 ? -14.193 -10.677 10.989  1.0 88.48  339 A 1 
ATOM 2507 N N   . TRP A ? 340 ? -15.752 -7.370  15.034  1.0 86.976 340 A 1 
ATOM 2508 C CA  . TRP A ? 340 ? -16.779 -6.449  15.507  1.0 86.976 340 A 1 
ATOM 2509 C C   . TRP A ? 340 ? -16.416 -4.986  15.291  1.0 86.976 340 A 1 
ATOM 2510 O O   . TRP A ? 340 ? -17.248 -4.108  15.530  1.0 86.976 340 A 1 
ATOM 2511 C CB  . TRP A ? 340 ? -17.088 -6.723  16.977  1.0 86.976 340 A 1 
ATOM 2512 C CG  . TRP A ? 340 ? -17.758 -8.050  17.139  1.0 86.976 340 A 1 
ATOM 2513 C CD1 . TRP A ? 340 ? -17.169 -9.269  17.283  1.0 86.976 340 A 1 
ATOM 2514 C CD2 . TRP A ? 340 ? -19.168 -8.282  17.136  1.0 86.976 340 A 1 
ATOM 2515 N NE1 . TRP A ? 340 ? -18.121 -10.255 17.376  1.0 86.976 340 A 1 
ATOM 2516 C CE2 . TRP A ? 340 ? -19.362 -9.673  17.292  1.0 86.976 340 A 1 
ATOM 2517 C CE3 . TRP A ? 340 ? -20.283 -7.447  17.021  1.0 86.976 340 A 1 
ATOM 2518 C CZ2 . TRP A ? 340 ? -20.629 -10.244 17.333  1.0 86.976 340 A 1 
ATOM 2519 C CZ3 . TRP A ? 340 ? -21.538 -8.019  17.060  1.0 86.976 340 A 1 
ATOM 2520 C CH2 . TRP A ? 340 ? -21.701 -9.397  17.223  1.0 86.976 340 A 1 
ATOM 2521 N N   . ASP A ? 341 ? -15.192 -4.699  14.838  1.0 80.216 341 A 1 
ATOM 2522 C CA  . ASP A ? 341 ? -14.778 -3.349  14.474  1.0 80.216 341 A 1 
ATOM 2523 C C   . ASP A ? 341 ? -14.993 -3.039  13.000  1.0 80.216 341 A 1 
ATOM 2524 O O   . ASP A ? 341 ? -14.791 -1.897  12.574  1.0 80.216 341 A 1 
ATOM 2525 C CB  . ASP A ? 341 ? -13.295 -3.138  14.800  1.0 80.216 341 A 1 
ATOM 2526 C CG  . ASP A ? 341 ? -12.987 -3.292  16.276  1.0 80.216 341 A 1 
ATOM 2527 O OD1 . ASP A ? 341 ? -13.874 -3.015  17.102  1.0 80.216 341 A 1 
ATOM 2528 O OD2 . ASP A ? 341 ? -11.846 -3.679  16.595  1.0 80.216 341 A 1 
ATOM 2529 N N   . VAL A ? 342 ? -15.381 -4.036  12.203  1.0 87.168 342 A 1 
ATOM 2530 C CA  . VAL A ? 342 ? -15.499 -3.900  10.761  1.0 87.168 342 A 1 
ATOM 2531 C C   . VAL A ? 342 ? -16.972 -3.847  10.385  1.0 87.168 342 A 1 
ATOM 2532 O O   . VAL A ? 342 ? -17.773 -4.647  10.865  1.0 87.168 342 A 1 
ATOM 2533 C CB  . VAL A ? 342 ? -14.802 -5.066  10.032  1.0 87.168 342 A 1 
ATOM 2534 C CG1 . VAL A ? 342 ? -14.947 -4.932  8.520   1.0 87.168 342 A 1 
ATOM 2535 C CG2 . VAL A ? 342 ? -13.331 -5.131  10.432  1.0 87.168 342 A 1 
ATOM 2536 N N   . ARG A ? 343 ? -17.326 -2.902  9.523   1.0 84.504 343 A 1 
ATOM 2537 C CA  . ARG A ? 343 ? -18.698 -2.791  9.046   1.0 84.504 343 A 1 
ATOM 2538 C C   . ARG A ? 343 ? -18.908 -3.686  7.834   1.0 84.504 343 A 1 
ATOM 2539 O O   . ARG A ? 343 ? -18.258 -3.510  6.804   1.0 84.504 343 A 1 
ATOM 2540 C CB  . ARG A ? 343 ? -19.037 -1.354  8.683   1.0 84.504 343 A 1 
ATOM 2541 C CG  . ARG A ? 343 ? -19.186 -0.428  9.877   1.0 84.504 343 A 1 
ATOM 2542 C CD  . ARG A ? 343 ? -19.961 0.814   9.495   1.0 84.504 343 A 1 
ATOM 2543 N NE  . ARG A ? 343 ? -21.298 0.477   9.007   1.0 84.504 343 A 1 
ATOM 2544 C CZ  . ARG A ? 343 ? -22.112 1.327   8.392   1.0 84.504 343 A 1 
ATOM 2545 N NH1 . ARG A ? 343 ? -21.737 2.579   8.177   1.0 84.504 343 A 1 
ATOM 2546 N NH2 . ARG A ? 343 ? -23.311 0.913   7.998   1.0 84.504 343 A 1 
ATOM 2547 N N   . PHE A ? 344 ? -19.817 -4.644  7.964   1.0 90.105 344 A 1 
ATOM 2548 C CA  . PHE A ? 344 ? -20.209 -5.526  6.868   1.0 90.105 344 A 1 
ATOM 2549 C C   . PHE A ? 344 ? -21.592 -5.202  6.322   1.0 90.105 344 A 1 
ATOM 2550 O O   . PHE A ? 344 ? -22.057 -5.859  5.390   1.0 90.105 344 A 1 
ATOM 2551 C CB  . PHE A ? 344 ? -20.192 -6.984  7.334   1.0 90.105 344 A 1 
ATOM 2552 C CG  . PHE A ? 344 ? -18.830 -7.494  7.709   1.0 90.105 344 A 1 
ATOM 2553 C CD1 . PHE A ? 344 ? -17.969 -7.985  6.735   1.0 90.105 344 A 1 
ATOM 2554 C CD2 . PHE A ? 344 ? -18.410 -7.495  9.028   1.0 90.105 344 A 1 
ATOM 2555 C CE1 . PHE A ? 344 ? -16.719 -8.469  7.071   1.0 90.105 344 A 1 
ATOM 2556 C CE2 . PHE A ? 344 ? -17.158 -7.975  9.374   1.0 90.105 344 A 1 
ATOM 2557 C CZ  . PHE A ? 344 ? -16.312 -8.464  8.394   1.0 90.105 344 A 1 
ATOM 2558 N N   . GLU A ? 345 ? -22.245 -4.188  6.872   1.0 81.866 345 A 1 
ATOM 2559 C CA  . GLU A ? 345 ? -23.675 -3.990  6.678   1.0 81.866 345 A 1 
ATOM 2560 C C   . GLU A ? 345 ? -24.061 -3.501  5.285   1.0 81.866 345 A 1 
ATOM 2561 O O   . GLU A ? 345 ? -25.247 -3.473  4.955   1.0 81.866 345 A 1 
ATOM 2562 C CB  . GLU A ? 345 ? -24.211 -3.010  7.722   1.0 81.866 345 A 1 
ATOM 2563 C CG  . GLU A ? 345 ? -24.268 -3.557  9.137   1.0 81.866 345 A 1 
ATOM 2564 C CD  . GLU A ? 345 ? -22.942 -3.493  9.888   1.0 81.866 345 A 1 
ATOM 2565 O OE1 . GLU A ? 345 ? -21.928 -3.040  9.300   1.0 81.866 345 A 1 
ATOM 2566 O OE2 . GLU A ? 345 ? -22.918 -3.887  11.070  1.0 81.866 345 A 1 
ATOM 2567 N N   . HIS A ? 346 ? -23.089 -3.114  4.455   1.0 71.475 346 A 1 
ATOM 2568 C CA  . HIS A ? 346 ? -23.421 -2.511  3.171   1.0 71.475 346 A 1 
ATOM 2569 C C   . HIS A ? 346 ? -23.613 -3.522  2.043   1.0 71.475 346 A 1 
ATOM 2570 O O   . HIS A ? 346 ? -23.805 -3.115  0.895   1.0 71.475 346 A 1 
ATOM 2571 C CB  . HIS A ? 346 ? -22.367 -1.466  2.770   1.0 71.475 346 A 1 
ATOM 2572 C CG  . HIS A ? 346 ? -20.978 -1.999  2.626   1.0 71.475 346 A 1 
ATOM 2573 N ND1 . HIS A ? 346 ? -20.173 -2.307  3.703   1.0 71.475 346 A 1 
ATOM 2574 C CD2 . HIS A ? 346 ? -20.237 -2.259  1.524   1.0 71.475 346 A 1 
ATOM 2575 C CE1 . HIS A ? 346 ? -19.005 -2.734  3.263   1.0 71.475 346 A 1 
ATOM 2576 N NE2 . HIS A ? 346 ? -19.017 -2.718  1.946   1.0 71.475 346 A 1 
ATOM 2577 N N   . PHE A ? 347 ? -23.600 -4.818  2.323   1.0 80.067 347 A 1 
ATOM 2578 C CA  . PHE A ? 347 ? -23.822 -5.831  1.295   1.0 80.067 347 A 1 
ATOM 2579 C C   . PHE A ? 347 ? -25.290 -6.246  1.241   1.0 80.067 347 A 1 
ATOM 2580 O O   . PHE A ? 347 ? -25.633 -7.415  1.420   1.0 80.067 347 A 1 
ATOM 2581 C CB  . PHE A ? 347 ? -22.927 -7.047  1.536   1.0 80.067 347 A 1 
ATOM 2582 C CG  . PHE A ? 347 ? -21.461 -6.741  1.431   1.0 80.067 347 A 1 
ATOM 2583 C CD1 . PHE A ? 347 ? -20.924 -6.246  0.251   1.0 80.067 347 A 1 
ATOM 2584 C CD2 . PHE A ? 347 ? -20.613 -6.958  2.507   1.0 80.067 347 A 1 
ATOM 2585 C CE1 . PHE A ? 347 ? -19.572 -5.967  0.145   1.0 80.067 347 A 1 
ATOM 2586 C CE2 . PHE A ? 347 ? -19.261 -6.685  2.407   1.0 80.067 347 A 1 
ATOM 2587 C CZ  . PHE A ? 347 ? -18.741 -6.191  1.227   1.0 80.067 347 A 1 
ATOM 2588 N N   . GLU A ? 348 ? -26.161 -5.291  0.970   1.0 69.453 348 A 1 
ATOM 2589 C CA  . GLU A ? 348 ? -27.596 -5.549  0.992   1.0 69.453 348 A 1 
ATOM 2590 C C   . GLU A ? 348 ? -28.076 -6.322  -0.229  1.0 69.453 348 A 1 
ATOM 2591 O O   . GLU A ? 348 ? -29.029 -7.100  -0.140  1.0 69.453 348 A 1 
ATOM 2592 C CB  . GLU A ? 348 ? -28.365 -4.234  1.090   1.0 69.453 348 A 1 
ATOM 2593 C CG  . GLU A ? 348 ? -28.283 -3.563  2.447   1.0 69.453 348 A 1 
ATOM 2594 C CD  . GLU A ? 348 ? -29.155 -4.235  3.486   1.0 69.453 348 A 1 
ATOM 2595 O OE1 . GLU A ? 348 ? -30.046 -5.028  3.097   1.0 69.453 348 A 1 
ATOM 2596 O OE2 . GLU A ? 348 ? -28.959 -3.967  4.688   1.0 69.453 348 A 1 
ATOM 2597 N N   . LYS A ? 349 ? -27.440 -6.101  -1.388  1.0 77.564 349 A 1 
ATOM 2598 C CA  . LYS A ? 349 ? -27.984 -6.591  -2.649  1.0 77.564 349 A 1 
ATOM 2599 C C   . LYS A ? 349 ? -27.048 -7.538  -3.387  1.0 77.564 349 A 1 
ATOM 2600 O O   . LYS A ? 349 ? -27.227 -7.776  -4.584  1.0 77.564 349 A 1 
ATOM 2601 C CB  . LYS A ? 349 ? -28.340 -5.406  -3.555  1.0 77.564 349 A 1 
ATOM 2602 C CG  . LYS A ? 349 ? -29.389 -4.484  -2.965  1.0 77.564 349 A 1 
ATOM 2603 C CD  . LYS A ? 349 ? -29.612 -3.267  -3.833  1.0 77.564 349 A 1 
ATOM 2604 C CE  . LYS A ? 349 ? -30.628 -2.324  -3.212  1.0 77.564 349 A 1 
ATOM 2605 N NZ  . LYS A ? 349 ? -30.771 -1.076  -4.002  1.0 77.564 349 A 1 
ATOM 2606 N N   . ILE A ? 350 ? -26.065 -8.089  -2.715  1.0 87.712 350 A 1 
ATOM 2607 C CA  . ILE A ? 350 ? -25.077 -8.954  -3.344  1.0 87.712 350 A 1 
ATOM 2608 C C   . ILE A ? 350 ? -24.940 -10.235 -2.527  1.0 87.712 350 A 1 
ATOM 2609 O O   . ILE A ? 350 ? -24.916 -10.184 -1.294  1.0 87.712 350 A 1 
ATOM 2610 C CB  . ILE A ? 350 ? -23.721 -8.215  -3.483  1.0 87.712 350 A 1 
ATOM 2611 C CG1 . ILE A ? 350 ? -22.705 -9.071  -4.244  1.0 87.712 350 A 1 
ATOM 2612 C CG2 . ILE A ? 350 ? -23.182 -7.806  -2.116  1.0 87.712 350 A 1 
ATOM 2613 C CD1 . ILE A ? 350 ? -21.488 -8.281  -4.682  1.0 87.712 350 A 1 
ATOM 2614 N N   . PRO A ? 351 ? -24.879 -11.395 -3.179  1.0 88.799 351 A 1 
ATOM 2615 C CA  . PRO A ? 351 ? -24.684 -12.637 -2.429  1.0 88.799 351 A 1 
ATOM 2616 C C   . PRO A ? 351 ? -23.324 -12.662 -1.738  1.0 88.799 351 A 1 
ATOM 2617 O O   . PRO A ? 351 ? -22.312 -12.303 -2.338  1.0 88.799 351 A 1 
ATOM 2618 C CB  . PRO A ? 351 ? -24.773 -13.729 -3.501  1.0 88.799 351 A 1 
ATOM 2619 C CG  . PRO A ? 351 ? -25.528 -13.091 -4.629  1.0 88.799 351 A 1 
ATOM 2620 C CD  . PRO A ? 351 ? -25.119 -11.648 -4.606  1.0 88.799 351 A 1 
ATOM 2621 N N   . VAL A ? 352 ? -23.304 -13.083 -0.470  1.0 96.076 352 A 1 
ATOM 2622 C CA  . VAL A ? 352 ? -22.089 -13.166 0.323   1.0 96.076 352 A 1 
ATOM 2623 C C   . VAL A ? 352 ? -21.896 -14.607 0.779   1.0 96.076 352 A 1 
ATOM 2624 O O   . VAL A ? 352 ? -22.841 -15.255 1.237   1.0 96.076 352 A 1 
ATOM 2625 C CB  . VAL A ? 352 ? -22.138 -12.229 1.545   1.0 96.076 352 A 1 
ATOM 2626 C CG1 . VAL A ? 352 ? -20.899 -12.405 2.418   1.0 96.076 352 A 1 
ATOM 2627 C CG2 . VAL A ? 352 ? -22.266 -10.779 1.086   1.0 96.076 352 A 1 
ATOM 2628 N N   . VAL A ? 353 ? -20.662 -15.105 0.651   1.0 98.132 353 A 1 
ATOM 2629 C CA  . VAL A ? 353 ? -20.306 -16.428 1.142   1.0 98.132 353 A 1 
ATOM 2630 C C   . VAL A ? 353 ? -19.190 -16.282 2.166   1.0 98.132 353 A 1 
ATOM 2631 O O   . VAL A ? 353 ? -18.110 -15.787 1.844   1.0 98.132 353 A 1 
ATOM 2632 C CB  . VAL A ? 353 ? -19.855 -17.374 0.011   1.0 98.132 353 A 1 
ATOM 2633 C CG1 . VAL A ? 353 ? -19.650 -18.785 0.557   1.0 98.132 353 A 1 
ATOM 2634 C CG2 . VAL A ? 353 ? -20.885 -17.382 -1.115  1.0 98.132 353 A 1 
ATOM 2635 N N   . ALA A ? 354 ? -19.445 -16.693 3.406   1.0 97.877 354 A 1 
ATOM 2636 C CA  . ALA A ? 354 ? -18.413 -16.771 4.426   1.0 97.877 354 A 1 
ATOM 2637 C C   . ALA A ? 354 ? -17.562 -18.010 4.178   1.0 97.877 354 A 1 
ATOM 2638 O O   . ALA A ? 354 ? -18.088 -19.087 3.895   1.0 97.877 354 A 1 
ATOM 2639 C CB  . ALA A ? 354 ? -19.034 -16.827 5.817   1.0 97.877 354 A 1 
ATOM 2640 N N   . ALA A ? 355 ? -16.238 -17.860 4.287   1.0 98.388 355 A 1 
ATOM 2641 C CA  . ALA A ? 355 ? -15.324 -18.946 3.970   1.0 98.388 355 A 1 
ATOM 2642 C C   . ALA A ? 355 ? -14.106 -18.901 4.875   1.0 98.388 355 A 1 
ATOM 2643 O O   . ALA A ? 355 ? -13.960 -18.007 5.706   1.0 98.388 355 A 1 
ATOM 2644 C CB  . ALA A ? 355 ? -14.910 -18.884 2.496   1.0 98.388 355 A 1 
ATOM 2645 N N   . GLY A ? 356 ? -13.218 -19.870 4.689   1.0 97.376 356 A 1 
ATOM 2646 C CA  . GLY A ? 356 ? -11.975 -19.937 5.427   1.0 97.376 356 A 1 
ATOM 2647 C C   . GLY A ? 356 ? -12.072 -20.843 6.637   1.0 97.376 356 A 1 
ATOM 2648 O O   . GLY A ? 356 ? -13.141 -21.337 7.003   1.0 97.376 356 A 1 
ATOM 2649 N N   . GLU A ? 357 ? -10.934 -21.060 7.286   1.0 94.534 357 A 1 
ATOM 2650 C CA  . GLU A ? 357 ? -10.870 -21.946 8.440   1.0 94.534 357 A 1 
ATOM 2651 C C   . GLU A ? 357 ? -11.741 -21.448 9.585   1.0 94.534 357 A 1 
ATOM 2652 O O   . GLU A ? 357 ? -12.307 -22.245 10.338  1.0 94.534 357 A 1 
ATOM 2653 C CB  . GLU A ? 357 ? -9.418  -22.099 8.901   1.0 94.534 357 A 1 
ATOM 2654 C CG  . GLU A ? 357 ? -8.533  -22.809 7.885   1.0 94.534 357 A 1 
ATOM 2655 C CD  . GLU A ? 357 ? -7.049  -22.693 8.188   1.0 94.534 357 A 1 
ATOM 2656 O OE1 . GLU A ? 357 ? -6.692  -22.102 9.231   1.0 94.534 357 A 1 
ATOM 2657 O OE2 . GLU A ? 357 ? -6.238  -23.189 7.376   1.0 94.534 357 A 1 
ATOM 2658 N N   . ARG A ? 358 ? -11.852 -20.125 9.726   1.0 94.328 358 A 1 
ATOM 2659 C CA  . ARG A ? 358 ? -12.697 -19.522 10.750  1.0 94.328 358 A 1 
ATOM 2660 C C   . ARG A ? 358 ? -13.949 -18.896 10.144  1.0 94.328 358 A 1 
ATOM 2661 O O   . ARG A ? 358 ? -14.489 -17.911 10.656  1.0 94.328 358 A 1 
ATOM 2662 C CB  . ARG A ? 358 ? -11.908 -18.491 11.552  1.0 94.328 358 A 1 
ATOM 2663 C CG  . ARG A ? 358 ? -10.641 -19.067 12.199  1.0 94.328 358 A 1 
ATOM 2664 C CD  . ARG A ? 358 ? -10.955 -20.059 13.320  1.0 94.328 358 A 1 
ATOM 2665 N NE  . ARG A ? 358 ? -11.623 -19.438 14.456  1.0 94.328 358 A 1 
ATOM 2666 C CZ  . ARG A ? 358 ? -11.011 -18.762 15.417  1.0 94.328 358 A 1 
ATOM 2667 N NH1 . ARG A ? 358 ? -9.695  -18.610 15.404  1.0 94.328 358 A 1 
ATOM 2668 N NH2 . ARG A ? 358 ? -11.720 -18.214 16.389  1.0 94.328 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? -14.432 -19.478 9.053   1.0 97.088 359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? -15.623 -18.971 8.396   1.0 97.088 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? -16.856 -18.988 9.280   1.0 97.088 359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? -17.738 -18.144 9.124   1.0 97.088 359 A 1 
ATOM 2673 N N   . THR A ? 360 ? -16.925 -19.935 10.219  1.0 96.573 360 A 1 
ATOM 2674 C CA  . THR A ? 360 ? -18.055 -19.977 11.138  1.0 96.573 360 A 1 
ATOM 2675 C C   . THR A ? 360 ? -18.094 -18.731 12.020  1.0 96.573 360 A 1 
ATOM 2676 O O   . THR A ? 360 ? -19.167 -18.159 12.251  1.0 96.573 360 A 1 
ATOM 2677 C CB  . THR A ? 360 ? -18.004 -21.249 11.994  1.0 96.573 360 A 1 
ATOM 2678 O OG1 . THR A ? 360 ? -18.097 -22.393 11.131  1.0 96.573 360 A 1 
ATOM 2679 C CG2 . THR A ? 360 ? -19.161 -21.283 12.983  1.0 96.573 360 A 1 
ATOM 2680 N N   . ASP A ? 361 ? -16.939 -18.285 12.518  1.0 93.639 361 A 1 
ATOM 2681 C CA  . ASP A ? 361 ? -16.890 -17.055 13.306  1.0 93.639 361 A 1 
ATOM 2682 C C   . ASP A ? 361 ? -17.301 -15.851 12.466  1.0 93.639 361 A 1 
ATOM 2683 O O   . ASP A ? 361 ? -18.010 -14.959 12.943  1.0 93.639 361 A 1 
ATOM 2684 C CB  . ASP A ? 361 ? -15.484 -16.845 13.876  1.0 93.639 361 A 1 
ATOM 2685 C CG  . ASP A ? 361 ? -15.083 -17.952 14.824  1.0 93.639 361 A 1 
ATOM 2686 O OD1 . ASP A ? 361 ? -15.739 -18.101 15.872  1.0 93.639 361 A 1 
ATOM 2687 O OD2 . ASP A ? 361 ? -14.108 -18.665 14.517  1.0 93.639 361 A 1 
ATOM 2688 N N   . LEU A ? 362 ? -16.853 -15.809 11.218  1.0 96.16  362 A 1 
ATOM 2689 C CA  . LEU A ? 362 ? -17.270 -14.748 10.309  1.0 96.16  362 A 1 
ATOM 2690 C C   . LEU A ? 362 ? -18.780 -14.772 10.100  1.0 96.16  362 A 1 
ATOM 2691 O O   . LEU A ? 362 ? -19.430 -13.723 10.090  1.0 96.16  362 A 1 
ATOM 2692 C CB  . LEU A ? 362 ? -16.543 -14.887 8.971   1.0 96.16  362 A 1 
ATOM 2693 C CG  . LEU A ? 362 ? -17.018 -13.959 7.855   1.0 96.16  362 A 1 
ATOM 2694 C CD1 . LEU A ? 362 ? -16.765 -12.500 8.216   1.0 96.16  362 A 1 
ATOM 2695 C CD2 . LEU A ? 362 ? -16.323 -14.325 6.553   1.0 96.16  362 A 1 
ATOM 2696 N N   . ALA A ? 363 ? -19.354 -15.965 9.936   1.0 97.3   363 A 1 
ATOM 2697 C CA  . ALA A ? 363 ? -20.791 -16.076 9.716   1.0 97.3   363 A 1 
ATOM 2698 C C   . ALA A ? 363 ? -21.582 -15.522 10.896  1.0 97.3   363 A 1 
ATOM 2699 O O   . ALA A ? 363 ? -22.631 -14.899 10.705  1.0 97.3   363 A 1 
ATOM 2700 C CB  . ALA A ? 363 ? -21.171 -17.532 9.451   1.0 97.3   363 A 1 
ATOM 2701 N N   . VAL A ? 364 ? -21.086 -15.728 12.115  1.0 95.116 364 A 1 
ATOM 2702 C CA  . VAL A ? 364 ? -21.741 -15.157 13.287  1.0 95.116 364 A 1 
ATOM 2703 C C   . VAL A ? 364 ? -21.759 -13.633 13.196  1.0 95.116 364 A 1 
ATOM 2704 O O   . VAL A ? 364 ? -22.788 -12.993 13.439  1.0 95.116 364 A 1 
ATOM 2705 C CB  . VAL A ? 364 ? -21.051 -15.625 14.584  1.0 95.116 364 A 1 
ATOM 2706 C CG1 . VAL A ? 364 ? -21.583 -14.854 15.787  1.0 95.116 364 A 1 
ATOM 2707 C CG2 . VAL A ? 364 ? -21.261 -17.125 14.771  1.0 95.116 364 A 1 
ATOM 2708 N N   . ARG A ? 365 ? -20.625 -13.041 12.844  1.0 93.871 365 A 1 
ATOM 2709 C CA  . ARG A ? 365 ? -20.568 -11.588 12.718  1.0 93.871 365 A 1 
ATOM 2710 C C   . ARG A ? 365 ? -21.468 -11.085 11.590  1.0 93.871 365 A 1 
ATOM 2711 O O   . ARG A ? 365 ? -22.145 -10.064 11.738  1.0 93.871 365 A 1 
ATOM 2712 C CB  . ARG A ? 365 ? -19.123 -11.128 12.515  1.0 93.871 365 A 1 
ATOM 2713 C CG  . ARG A ? 365 ? -18.988 -9.630  12.274  1.0 93.871 365 A 1 
ATOM 2714 C CD  . ARG A ? 365 ? -19.433 -8.826  13.484  1.0 93.871 365 A 1 
ATOM 2715 N NE  . ARG A ? 365 ? -19.335 -7.384  13.217  1.0 93.871 365 A 1 
ATOM 2716 C CZ  . ARG A ? 365 ? -20.300 -6.640  12.710  1.0 93.871 365 A 1 
ATOM 2717 N NH1 . ARG A ? 365 ? -21.472 -7.181  12.414  1.0 93.871 365 A 1 
ATOM 2718 N NH2 . ARG A ? 365 ? -20.098 -5.354  12.492  1.0 93.871 365 A 1 
ATOM 2719 N N   . LEU A ? 366 ? -21.478 -11.786 10.457  1.0 95.838 366 A 1 
ATOM 2720 C CA  . LEU A ? 366 ? -22.339 -11.387 9.349   1.0 95.838 366 A 1 
ATOM 2721 C C   . LEU A ? 366 ? -23.810 -11.438 9.746   1.0 95.838 366 A 1 
ATOM 2722 O O   . LEU A ? 366 ? -24.592 -10.566 9.360   1.0 95.838 366 A 1 
ATOM 2723 C CB  . LEU A ? 366 ? -22.091 -12.279 8.129   1.0 95.838 366 A 1 
ATOM 2724 C CG  . LEU A ? 366 ? -20.730 -12.129 7.450   1.0 95.838 366 A 1 
ATOM 2725 C CD1 . LEU A ? 366 ? -20.554 -13.199 6.374   1.0 95.838 366 A 1 
ATOM 2726 C CD2 . LEU A ? 366 ? -20.577 -10.736 6.846   1.0 95.838 366 A 1 
ATOM 2727 N N   . ARG A ? 367 ? -24.192 -12.456 10.529  1.0 94.935 367 A 1 
ATOM 2728 C CA  . ARG A ? 367 ? -25.570 -12.553 10.994  1.0 94.935 367 A 1 
ATOM 2729 C C   . ARG A ? 367 ? -25.939 -11.348 11.854  1.0 94.935 367 A 1 
ATOM 2730 O O   . ARG A ? 367 ? -27.002 -10.757 11.683  1.0 94.935 367 A 1 
ATOM 2731 C CB  . ARG A ? 367 ? -25.773 -13.859 11.772  1.0 94.935 367 A 1 
ATOM 2732 C CG  . ARG A ? 367 ? -27.183 -14.042 12.306  1.0 94.935 367 A 1 
ATOM 2733 C CD  . ARG A ? 367 ? -27.361 -15.427 12.927  1.0 94.935 367 A 1 
ATOM 2734 N NE  . ARG A ? 367 ? -27.205 -16.481 11.929  1.0 94.935 367 A 1 
ATOM 2735 C CZ  . ARG A ? 367 ? -26.168 -17.303 11.823  1.0 94.935 367 A 1 
ATOM 2736 N NH1 . ARG A ? 367 ? -25.159 -17.213 12.672  1.0 94.935 367 A 1 
ATOM 2737 N NH2 . ARG A ? 367 ? -26.148 -18.215 10.867  1.0 94.935 367 A 1 
ATOM 2738 N N   . TYR A ? 368 ? -25.053 -10.964 12.770  1.0 93.074 368 A 1 
ATOM 2739 C CA  . TYR A ? 368 ? -25.310 -9.796  13.606  1.0 93.074 368 A 1 
ATOM 2740 C C   . TYR A ? 368 ? -25.336 -8.508  12.800  1.0 93.074 368 A 1 
ATOM 2741 O O   . TYR A ? 368 ? -25.976 -7.533  13.200  1.0 93.074 368 A 1 
ATOM 2742 C CB  . TYR A ? 368 ? -24.277 -9.700  14.730  1.0 93.074 368 A 1 
ATOM 2743 C CG  . TYR A ? 368 ? -24.650 -10.506 15.941  1.0 93.074 368 A 1 
ATOM 2744 C CD1 . TYR A ? 368 ? -24.425 -11.876 15.986  1.0 93.074 368 A 1 
ATOM 2745 C CD2 . TYR A ? 368 ? -25.243 -9.898  17.042  1.0 93.074 368 A 1 
ATOM 2746 C CE1 . TYR A ? 368 ? -24.777 -12.625 17.096  1.0 93.074 368 A 1 
ATOM 2747 C CE2 . TYR A ? 368 ? -25.597 -10.639 18.159  1.0 93.074 368 A 1 
ATOM 2748 C CZ  . TYR A ? 368 ? -25.362 -12.003 18.184  1.0 93.074 368 A 1 
ATOM 2749 O OH  . TYR A ? 368 ? -25.704 -12.739 19.285  1.0 93.074 368 A 1 
ATOM 2750 N N   . ALA A ? 369 ? -24.639 -8.484  11.661  1.0 91.896 369 A 1 
ATOM 2751 C CA  . ALA A ? 369 ? -24.655 -7.329  10.774  1.0 91.896 369 A 1 
ATOM 2752 C C   . ALA A ? 369 ? -25.885 -7.295  9.877   1.0 91.896 369 A 1 
ATOM 2753 O O   . ALA A ? 369 ? -26.065 -6.332  9.131   1.0 91.896 369 A 1 
ATOM 2754 C CB  . ALA A ? 369 ? -23.389 -7.306  9.919   1.0 91.896 369 A 1 
ATOM 2755 N N   . GLY A ? 370 ? -26.714 -8.319  9.928   1.0 92.039 370 A 1 
ATOM 2756 C CA  . GLY A ? 370 ? -27.892 -8.382  9.086   1.0 92.039 370 A 1 
ATOM 2757 C C   . GLY A ? 370 ? -27.599 -8.715  7.639   1.0 92.039 370 A 1 
ATOM 2758 O O   . GLY A ? 370 ? -28.411 -8.418  6.759   1.0 92.039 370 A 1 
ATOM 2759 N N   . VAL A ? 371 ? -26.455 -9.343  7.379   1.0 93.273 371 A 1 
ATOM 2760 C CA  . VAL A ? 371 ? -26.037 -9.666  6.023   1.0 93.273 371 A 1 
ATOM 2761 C C   . VAL A ? 371 ? -26.464 -11.088 5.690   1.0 93.273 371 A 1 
ATOM 2762 O O   . VAL A ? 371 ? -26.075 -12.041 6.367   1.0 93.273 371 A 1 
ATOM 2763 C CB  . VAL A ? 371 ? -24.515 -9.510  5.855   1.0 93.273 371 A 1 
ATOM 2764 C CG1 . VAL A ? 371 ? -24.076 -9.948  4.460   1.0 93.273 371 A 1 
ATOM 2765 C CG2 . VAL A ? 371 ? -24.107 -8.068  6.126   1.0 93.273 371 A 1 
ATOM 2766 N N   . GLU A ? 372 ? -27.269 -11.230 4.648   1.0 91.722 372 A 1 
ATOM 2767 C CA  . GLU A ? 372 ? -27.645 -12.547 4.177   1.0 91.722 372 A 1 
ATOM 2768 C C   . GLU A ? 372 ? -26.423 -13.240 3.589   1.0 91.722 372 A 1 
ATOM 2769 O O   . GLU A ? 372 ? -25.714 -12.665 2.763   1.0 91.722 372 A 1 
ATOM 2770 C CB  . GLU A ? 372 ? -28.760 -12.443 3.139   1.0 91.722 372 A 1 
ATOM 2771 C CG  . GLU A ? 372 ? -29.264 -13.786 2.642   1.0 91.722 372 A 1 
ATOM 2772 C CD  . GLU A ? 372 ? -30.380 -13.650 1.618   1.0 91.722 372 A 1 
ATOM 2773 O OE1 . GLU A ? 372 ? -30.919 -12.538 1.453   1.0 91.722 372 A 1 
ATOM 2774 O OE2 . GLU A ? 372 ? -30.713 -14.667 0.981   1.0 91.722 372 A 1 
ATOM 2775 N N   . HIS A ? 373 ? -26.170 -14.479 4.001   1.0 96.517 373 A 1 
ATOM 2776 C CA  . HIS A ? 373 ? -24.954 -15.169 3.596   1.0 96.517 373 A 1 
ATOM 2777 C C   . HIS A ? 373 ? -25.138 -16.672 3.667   1.0 96.517 373 A 1 
ATOM 2778 O O   . HIS A ? 373 ? -26.064 -17.172 4.302   1.0 96.517 373 A 1 
ATOM 2779 C CB  . HIS A ? 373 ? -23.774 -14.753 4.486   1.0 96.517 373 A 1 
ATOM 2780 C CG  . HIS A ? 373 ? -23.947 -15.175 5.911   1.0 96.517 373 A 1 
ATOM 2781 N ND1 . HIS A ? 373 ? -24.698 -14.463 6.816   1.0 96.517 373 A 1 
ATOM 2782 C CD2 . HIS A ? 373 ? -23.469 -16.256 6.579   1.0 96.517 373 A 1 
ATOM 2783 C CE1 . HIS A ? 373 ? -24.676 -15.084 7.980   1.0 96.517 373 A 1 
ATOM 2784 N NE2 . HIS A ? 373 ? -23.940 -16.174 7.866   1.0 96.517 373 A 1 
ATOM 2785 N N   . THR A ? 374 ? -24.225 -17.379 3.009   1.0 97.033 374 A 1 
ATOM 2786 C CA  . THR A ? 374 ? -24.057 -18.814 3.174   1.0 97.033 374 A 1 
ATOM 2787 C C   . THR A ? 374 ? -22.662 -19.073 3.722   1.0 97.033 374 A 1 
ATOM 2788 O O   . THR A ? 374 ? -21.824 -18.168 3.784   1.0 97.033 374 A 1 
ATOM 2789 C CB  . THR A ? 374 ? -24.267 -19.567 1.850   1.0 97.033 374 A 1 
ATOM 2790 O OG1 . THR A ? 374 ? -23.332 -19.088 0.880   1.0 97.033 374 A 1 
ATOM 2791 C CG2 . THR A ? 374 ? -25.685 -19.352 1.335   1.0 97.033 374 A 1 
ATOM 2792 N N   . LEU A ? 375 ? -22.402 -20.307 4.142   1.0 98.057 375 A 1 
ATOM 2793 C CA  . LEU A ? 375 ? -21.119 -20.688 4.720   1.0 98.057 375 A 1 
ATOM 2794 C C   . LEU A ? 375 ? -20.564 -21.871 3.947   1.0 98.057 375 A 1 
ATOM 2795 O O   . LEU A ? 375 ? -21.184 -22.932 3.890   1.0 98.057 375 A 1 
ATOM 2796 C CB  . LEU A ? 375 ? -21.276 -21.042 6.203   1.0 98.057 375 A 1 
ATOM 2797 C CG  . LEU A ? 375 ? -20.048 -21.615 6.912   1.0 98.057 375 A 1 
ATOM 2798 C CD1 . LEU A ? 375 ? -18.893 -20.631 6.900   1.0 98.057 375 A 1 
ATOM 2799 C CD2 . LEU A ? 375 ? -20.413 -22.015 8.340   1.0 98.057 375 A 1 
ATOM 2800 N N   . VAL A ? 376 ? -19.390 -21.666 3.334   1.0 98.181 376 A 1 
ATOM 2801 C CA  . VAL A ? 376 ? -18.667 -22.715 2.629   1.0 98.181 376 A 1 
ATOM 2802 C C   . VAL A ? 376 ? -17.201 -22.558 3.004   1.0 98.181 376 A 1 
ATOM 2803 O O   . VAL A ? 376 ? -16.545 -21.620 2.558   1.0 98.181 376 A 1 
ATOM 2804 C CB  . VAL A ? 376 ? -18.834 -22.625 1.100   1.0 98.181 376 A 1 
ATOM 2805 C CG1 . VAL A ? 376 ? -18.108 -23.790 0.423   1.0 98.181 376 A 1 
ATOM 2806 C CG2 . VAL A ? 376 ? -20.308 -22.613 0.714   1.0 98.181 376 A 1 
ATOM 2807 N N   . HIS A ? 377 ? -16.677 -23.460 3.835   1.0 97.622 377 A 1 
ATOM 2808 C CA  . HIS A ? 377 ? -15.351 -23.245 4.408   1.0 97.622 377 A 1 
ATOM 2809 C C   . HIS A ? 377 ? -14.237 -23.219 3.369   1.0 97.622 377 A 1 
ATOM 2810 O O   . HIS A ? 377 ? -13.313 -22.414 3.477   1.0 97.622 377 A 1 
ATOM 2811 C CB  . HIS A ? 377 ? -15.058 -24.300 5.482   1.0 97.622 377 A 1 
ATOM 2812 C CG  . HIS A ? 377 ? -15.771 -24.032 6.770   1.0 97.622 377 A 1 
ATOM 2813 N ND1 . HIS A ? 377 ? -15.340 -23.079 7.665   1.0 97.622 377 A 1 
ATOM 2814 C CD2 . HIS A ? 377 ? -16.877 -24.595 7.309   1.0 97.622 377 A 1 
ATOM 2815 C CE1 . HIS A ? 377 ? -16.156 -23.072 8.704   1.0 97.622 377 A 1 
ATOM 2816 N NE2 . HIS A ? 377 ? -17.099 -23.978 8.514   1.0 97.622 377 A 1 
ATOM 2817 N N   . ASP A ? 378 ? -14.293 -24.087 2.357   1.0 96.826 378 A 1 
ATOM 2818 C CA  . ASP A ? 378 ? -13.274 -24.097 1.312   1.0 96.826 378 A 1 
ATOM 2819 C C   . ASP A ? 378 ? -13.482 -22.891 0.400   1.0 96.826 378 A 1 
ATOM 2820 O O   . ASP A ? 378 ? -14.556 -22.713 -0.171  1.0 96.826 378 A 1 
ATOM 2821 C CB  . ASP A ? 378 ? -13.340 -25.397 0.512   1.0 96.826 378 A 1 
ATOM 2822 C CG  . ASP A ? 378 ? -12.275 -25.460 -0.564  1.0 96.826 378 A 1 
ATOM 2823 O OD1 . ASP A ? 378 ? -12.517 -24.937 -1.677  1.0 96.826 378 A 1 
ATOM 2824 O OD2 . ASP A ? 378 ? -11.196 -26.026 -0.298  1.0 96.826 378 A 1 
ATOM 2825 N N   . THR A ? 379 ? -12.437 -22.059 0.250   1.0 96.272 379 A 1 
ATOM 2826 C CA  . THR A ? 379 ? -12.588 -20.801 -0.475  1.0 96.272 379 A 1 
ATOM 2827 C C   . THR A ? 379 ? -12.878 -21.031 -1.957  1.0 96.272 379 A 1 
ATOM 2828 O O   . THR A ? 379 ? -13.697 -20.317 -2.552  1.0 96.272 379 A 1 
ATOM 2829 C CB  . THR A ? 379 ? -11.338 -19.928 -0.301  1.0 96.272 379 A 1 
ATOM 2830 O OG1 . THR A ? 379 ? -11.126 -19.700 1.100   1.0 96.272 379 A 1 
ATOM 2831 C CG2 . THR A ? 379 ? -11.507 -18.586 -1.003  1.0 96.272 379 A 1 
ATOM 2832 N N   . VAL A ? 380 ? -12.225 -22.010 -2.580  1.0 94.539 380 A 1 
ATOM 2833 C CA  . VAL A ? 380 ? -12.471 -22.272 -3.992  1.0 94.539 380 A 1 
ATOM 2834 C C   . VAL A ? 380 ? -13.893 -22.796 -4.190  1.0 94.539 380 A 1 
ATOM 2835 O O   . VAL A ? 380 ? -14.586 -22.400 -5.132  1.0 94.539 380 A 1 
ATOM 2836 C CB  . VAL A ? 380 ? -11.425 -23.251 -4.560  1.0 94.539 380 A 1 
ATOM 2837 C CG1 . VAL A ? 380 ? -11.773 -23.646 -5.994  1.0 94.539 380 A 1 
ATOM 2838 C CG2 . VAL A ? 380 ? -10.039 -22.609 -4.513  1.0 94.539 380 A 1 
ATOM 2839 N N   . ALA A ? 381 ? -14.346 -23.665 -3.294  1.0 96.768 381 A 1 
ATOM 2840 C CA  . ALA A ? 381 ? -15.729 -24.125 -3.349  1.0 96.768 381 A 1 
ATOM 2841 C C   . ALA A ? 381 ? -16.705 -22.975 -3.122  1.0 96.768 381 A 1 
ATOM 2842 O O   . ALA A ? 381 ? -17.780 -22.934 -3.731  1.0 96.768 381 A 1 
ATOM 2843 C CB  . ALA A ? 381 ? -15.959 -25.234 -2.325  1.0 96.768 381 A 1 
ATOM 2844 N N   . ALA A ? 382 ? -16.335 -22.041 -2.240  1.0 98.156 382 A 1 
ATOM 2845 C CA  . ALA A ? 382 ? -17.176 -20.870 -2.013  1.0 98.156 382 A 1 
ATOM 2846 C C   . ALA A ? 382 ? -17.308 -20.039 -3.287  1.0 98.156 382 A 1 
ATOM 2847 O O   . ALA A ? 382 ? -18.400 -19.571 -3.622  1.0 98.156 382 A 1 
ATOM 2848 C CB  . ALA A ? 382 ? -16.608 -20.026 -0.875  1.0 98.156 382 A 1 
ATOM 2849 N N   . ILE A ? 383 ? -16.190 -19.846 -3.999  1.0 96.505 383 A 1 
ATOM 2850 C CA  . ILE A ? 383 ? -16.233 -19.136 -5.271  1.0 96.505 383 A 1 
ATOM 2851 C C   . ILE A ? 383 ? -17.148 -19.865 -6.250  1.0 96.505 383 A 1 
ATOM 2852 O O   . ILE A ? 383 ? -17.988 -19.248 -6.913  1.0 96.505 383 A 1 
ATOM 2853 C CB  . ILE A ? 383 ? -14.814 -18.980 -5.851  1.0 96.505 383 A 1 
ATOM 2854 C CG1 . ILE A ? 383 ? -13.974 -18.064 -4.949  1.0 96.505 383 A 1 
ATOM 2855 C CG2 . ILE A ? 383 ? -14.866 -18.435 -7.277  1.0 96.505 383 A 1 
ATOM 2856 C CD1 . ILE A ? 383 ? -12.478 -18.166 -5.202  1.0 96.505 383 A 1 
ATOM 2857 N N   . ALA A ? 384 ? -17.001 -21.188 -6.335  1.0 95.05  384 A 1 
ATOM 2858 C CA  . ALA A ? 384 ? -17.802 -21.972 -7.265  1.0 95.05  384 A 1 
ATOM 2859 C C   . ALA A ? 384 ? -19.291 -21.924 -6.938  1.0 95.05  384 A 1 
ATOM 2860 O O   . ALA A ? 384 ? -20.126 -22.101 -7.829  1.0 95.05  384 A 1 
ATOM 2861 C CB  . ALA A ? 384 ? -17.317 -23.418 -7.283  1.0 95.05  384 A 1 
ATOM 2862 N N   . SER A ? 385 ? -19.633 -21.685 -5.671  1.0 96.899 385 A 1 
ATOM 2863 C CA  . SER A ? 385 ? -21.034 -21.640 -5.270  1.0 96.899 385 A 1 
ATOM 2864 C C   . SER A ? 385 ? -21.724 -20.328 -5.632  1.0 96.899 385 A 1 
ATOM 2865 O O   . SER A ? 385 ? -22.949 -20.228 -5.510  1.0 96.899 385 A 1 
ATOM 2866 C CB  . SER A ? 385 ? -21.167 -21.880 -3.764  1.0 96.899 385 A 1 
ATOM 2867 O OG  . SER A ? 385 ? -20.786 -20.739 -3.017  1.0 96.899 385 A 1 
ATOM 2868 N N   . CYS A ? 386 ? -20.962 -19.330 -6.065  1.0 96.255 386 A 1 
ATOM 2869 C CA  . CYS A ? 386 ? -21.544 -18.046 -6.430  1.0 96.255 386 A 1 
ATOM 2870 C C   . CYS A ? 386 ? -22.235 -18.128 -7.789  1.0 96.255 386 A 1 
ATOM 2871 O O   . CYS A ? 386 ? -21.935 -19.010 -8.596  1.0 96.255 386 A 1 
ATOM 2872 C CB  . CYS A ? 386 ? -20.464 -16.960 -6.471  1.0 96.255 386 A 1 
ATOM 2873 S SG  . CYS A ? 386 ? -19.753 -16.566 -4.855  1.0 96.255 386 A 1 
ATOM 2874 N N   . PRO A ? 387 ? -23.161 -17.212 -8.056  1.0 91.167 387 A 1 
ATOM 2875 C CA  . PRO A ? 387 ? -23.722 -17.130 -9.406  1.0 91.167 387 A 1 
ATOM 2876 C C   . PRO A ? 387 ? -22.636 -16.855 -10.441 1.0 91.167 387 A 1 
ATOM 2877 O O   . PRO A ? 387 ? -21.577 -16.309 -10.104 1.0 91.167 387 A 1 
ATOM 2878 C CB  . PRO A ? 387 ? -24.706 -15.955 -9.314  1.0 91.167 387 A 1 
ATOM 2879 C CG  . PRO A ? 387 ? -25.052 -15.862 -7.864  1.0 91.167 387 A 1 
ATOM 2880 C CD  . PRO A ? 387 ? -23.794 -16.255 -7.134  1.0 91.167 387 A 1 
ATOM 2881 N N   . PRO A ? 388 ? -22.854 -17.232 -11.700 1.0 89.509 388 A 1 
ATOM 2882 C CA  . PRO A ? 388 ? -21.848 -16.982 -12.733 1.0 89.509 388 A 1 
ATOM 2883 C C   . PRO A ? 388 ? -21.536 -15.494 -12.863 1.0 89.509 388 A 1 
ATOM 2884 O O   . PRO A ? 388 ? -22.403 -14.646 -12.665 1.0 89.509 388 A 1 
ATOM 2885 C CB  . PRO A ? 388 ? -22.512 -17.510 -14.011 1.0 89.509 388 A 1 
ATOM 2886 C CG  . PRO A ? 388 ? -23.567 -18.452 -13.537 1.0 89.509 388 A 1 
ATOM 2887 C CD  . PRO A ? 388 ? -24.053 -17.907 -12.226 1.0 89.509 388 A 1 
ATOM 2888 N N   . GLY A ? 389 ? -20.269 -15.193 -13.191 1.0 92.473 389 A 1 
ATOM 2889 C CA  . GLY A ? 389 ? -19.855 -13.828 -13.414 1.0 92.473 389 A 1 
ATOM 2890 C C   . GLY A ? 389 ? -18.682 -13.433 -12.539 1.0 92.473 389 A 1 
ATOM 2891 O O   . GLY A ? 389 ? -17.914 -14.279 -12.074 1.0 92.473 389 A 1 
ATOM 2892 N N   . GLN A ? 390 ? -18.536 -12.142 -12.311 1.0 92.248 390 A 1 
ATOM 2893 C CA  . GLN A ? 390 ? -17.438 -11.616 -11.517 1.0 92.248 390 A 1 
ATOM 2894 C C   . GLN A ? 390 ? -17.676 -11.900 -10.036 1.0 92.248 390 A 1 
ATOM 2895 O O   . GLN A ? 390 ? -18.733 -11.575 -9.492  1.0 92.248 390 A 1 
ATOM 2896 C CB  . GLN A ? 390 ? -17.296 -10.111 -11.745 1.0 92.248 390 A 1 
ATOM 2897 C CG  . GLN A ? 390 ? -16.230 -9.438  -10.887 1.0 92.248 390 A 1 
ATOM 2898 C CD  . GLN A ? 390 ? -14.825 -9.812  -11.312 1.0 92.248 390 A 1 
ATOM 2899 O OE1 . GLN A ? 390 ? -14.546 -9.974  -12.503 1.0 92.248 390 A 1 
ATOM 2900 N NE2 . GLN A ? 390 ? -13.924 -9.941  -10.339 1.0 92.248 390 A 1 
ATOM 2901 N N   . VAL A ? 391 ? -16.686 -12.512 -9.388  1.0 96.429 391 A 1 
ATOM 2902 C CA  . VAL A ? 391 ? -16.729 -12.773 -7.955  1.0 96.429 391 A 1 
ATOM 2903 C C   . VAL A ? 391 ? -15.590 -12.010 -7.290  1.0 96.429 391 A 1 
ATOM 2904 O O   . VAL A ? 391 ? -14.437 -12.098 -7.715  1.0 96.429 391 A 1 
ATOM 2905 C CB  . VAL A ? 391 ? -16.618 -14.279 -7.643  1.0 96.429 391 A 1 
ATOM 2906 C CG1 . VAL A ? 391 ? -16.545 -14.519 -6.139  1.0 96.429 391 A 1 
ATOM 2907 C CG2 . VAL A ? 391 ? -17.807 -15.023 -8.247  1.0 96.429 391 A 1 
ATOM 2908 N N   . GLU A ? 392 ? -15.911 -11.254 -6.237  1.0 94.228 392 A 1 
ATOM 2909 C CA  . GLU A ? 392 ? -14.921 -10.539 -5.448  1.0 94.228 392 A 1 
ATOM 2910 C C   . GLU A ? 392 ? -14.564 -11.387 -4.234  1.0 94.228 392 A 1 
ATOM 2911 O O   . GLU A ? 392 ? -15.442 -11.851 -3.516  1.0 94.228 392 A 1 
ATOM 2912 C CB  . GLU A ? 392 ? -15.461 -9.185  -4.992  1.0 94.228 392 A 1 
ATOM 2913 C CG  . GLU A ? 392 ? -15.910 -8.278  -6.127  1.0 94.228 392 A 1 
ATOM 2914 C CD  . GLU A ? 392 ? -14.759 -7.596  -6.838  1.0 94.228 392 A 1 
ATOM 2915 O OE1 . GLU A ? 392 ? -13.680 -7.440  -6.218  1.0 94.228 392 A 1 
ATOM 2916 O OE2 . GLU A ? 392 ? -14.933 -7.217  -8.018  1.0 94.228 392 A 1 
ATOM 2917 N N   . VAL A ? 393 ? -13.268 -11.585 -4.008  1.0 95.53  393 A 1 
ATOM 2918 C CA  . VAL A ? 393 ? -12.786 -12.332 -2.854  1.0 95.53  393 A 1 
ATOM 2919 C C   . VAL A ? 393 ? -11.978 -11.390 -1.975  1.0 95.53  393 A 1 
ATOM 2920 O O   . VAL A ? 393 ? -11.062 -10.717 -2.452  1.0 95.53  393 A 1 
ATOM 2921 C CB  . VAL A ? 393 ? -11.920 -13.540 -3.267  1.0 95.53  393 A 1 
ATOM 2922 C CG1 . VAL A ? 393 ? -11.350 -14.242 -2.037  1.0 95.53  393 A 1 
ATOM 2923 C CG2 . VAL A ? 393 ? -12.741 -14.507 -4.108  1.0 95.53  393 A 1 
ATOM 2924 N N   . VAL A ? 394 ? -12.329 -11.331 -0.693  1.0 94.415 394 A 1 
ATOM 2925 C CA  . VAL A ? 394 ? -11.569 -10.586 0.298   1.0 94.415 394 A 1 
ATOM 2926 C C   . VAL A ? 394 ? -11.068 -11.590 1.323   1.0 94.415 394 A 1 
ATOM 2927 O O   . VAL A ? 394 ? -11.867 -12.294 1.945   1.0 94.415 394 A 1 
ATOM 2928 C CB  . VAL A ? 394 ? -12.416 -9.499  0.991   1.0 94.415 394 A 1 
ATOM 2929 C CG1 . VAL A ? 394 ? -11.524 -8.631  1.880   1.0 94.415 394 A 1 
ATOM 2930 C CG2 . VAL A ? 394 ? -13.128 -8.637  -0.050  1.0 94.415 394 A 1 
ATOM 2931 N N   . ALA A ? 395 ? -9.746  -11.665 1.498   1.0 94.551 395 A 1 
ATOM 2932 C CA  . ALA A ? 395 ? -9.143  -12.687 2.337   1.0 94.551 395 A 1 
ATOM 2933 C C   . ALA A ? 395 ? -8.102  -12.073 3.251   1.0 94.551 395 A 1 
ATOM 2934 O O   . ALA A ? 395 ? -7.419  -11.117 2.880   1.0 94.551 395 A 1 
ATOM 2935 C CB  . ALA A ? 395 ? -8.505  -13.777 1.475   1.0 94.551 395 A 1 
ATOM 2936 N N   . ASN A ? 396 ? -7.986  -12.642 4.465   1.0 91.314 396 A 1 
ATOM 2937 C CA  . ASN A ? 396 ? -6.895  -12.221 5.324   1.0 91.314 396 A 1 
ATOM 2938 C C   . ASN A ? 396 ? -5.618  -12.966 4.945   1.0 91.314 396 A 1 
ATOM 2939 O O   . ASN A ? 396 ? -5.592  -13.739 3.977   1.0 91.314 396 A 1 
ATOM 2940 C CB  . ASN A ? 396 ? -7.263  -12.344 6.816   1.0 91.314 396 A 1 
ATOM 2941 C CG  . ASN A ? 396 ? -7.464  -13.766 7.298   1.0 91.314 396 A 1 
ATOM 2942 O OD1 . ASN A ? 396 ? -7.542  -14.718 6.519   1.0 91.314 396 A 1 
ATOM 2943 N ND2 . ASN A ? 396 ? -7.562  -13.917 8.620   1.0 91.314 396 A 1 
ATOM 2944 N N   . TYR A ? 397 ? -4.534  -12.699 5.667   1.0 85.143 397 A 1 
ATOM 2945 C CA  . TYR A ? 397 ? -3.199  -13.027 5.171   1.0 85.143 397 A 1 
ATOM 2946 C C   . TYR A ? 397 ? -3.020  -14.502 4.824   1.0 85.143 397 A 1 
ATOM 2947 O O   . TYR A ? 397 ? -2.636  -14.836 3.700   1.0 85.143 397 A 1 
ATOM 2948 C CB  . TYR A ? 397 ? -2.142  -12.589 6.189   1.0 85.143 397 A 1 
ATOM 2949 C CG  . TYR A ? 397 ? -0.734  -12.853 5.727   1.0 85.143 397 A 1 
ATOM 2950 C CD1 . TYR A ? 397 ? -0.142  -12.053 4.751   1.0 85.143 397 A 1 
ATOM 2951 C CD2 . TYR A ? 397 ? 0.008   -13.896 6.261   1.0 85.143 397 A 1 
ATOM 2952 C CE1 . TYR A ? 397 ? 1.154   -12.294 4.318   1.0 85.143 397 A 1 
ATOM 2953 C CE2 . TYR A ? 397 ? 1.305   -14.141 5.834   1.0 85.143 397 A 1 
ATOM 2954 C CZ  . TYR A ? 397 ? 1.874   -13.339 4.863   1.0 85.143 397 A 1 
ATOM 2955 O OH  . TYR A ? 397 ? 3.155   -13.584 4.438   1.0 85.143 397 A 1 
ATOM 2956 N N   . THR A ? 398 ? -3.276  -15.419 5.773   1.0 90.953 398 A 1 
ATOM 2957 C CA  . THR A ? 398 ? -3.025  -16.826 5.470   1.0 90.953 398 A 1 
ATOM 2958 C C   . THR A ? 398 ? -4.081  -17.389 4.527   1.0 90.953 398 A 1 
ATOM 2959 O O   . THR A ? 398 ? -3.780  -18.272 3.721   1.0 90.953 398 A 1 
ATOM 2960 C CB  . THR A ? 398 ? -2.921  -17.679 6.742   1.0 90.953 398 A 1 
ATOM 2961 O OG1 . THR A ? 398 ? -4.137  -17.633 7.488   1.0 90.953 398 A 1 
ATOM 2962 C CG2 . THR A ? 398 ? -1.755  -17.202 7.602   1.0 90.953 398 A 1 
ATOM 2963 N N   . ALA A ? 399 ? -5.309  -16.891 4.580   1.0 95.24  399 A 1 
ATOM 2964 C CA  . ALA A ? 399 ? -6.316  -17.306 3.612   1.0 95.24  399 A 1 
ATOM 2965 C C   . ALA A ? 399 ? -5.928  -16.863 2.205   1.0 95.24  399 A 1 
ATOM 2966 O O   . ALA A ? 399 ? -6.106  -17.608 1.235   1.0 95.24  399 A 1 
ATOM 2967 C CB  . ALA A ? 399 ? -7.685  -16.743 3.992   1.0 95.24  399 A 1 
ATOM 2968 N N   . PHE A ? 400 ? -5.399  -15.651 2.082   1.0 89.753 400 A 1 
ATOM 2969 C CA  . PHE A ? 400 ? -4.909  -15.147 0.804   1.0 89.753 400 A 1 
ATOM 2970 C C   . PHE A ? 400 ? -3.776  -16.022 0.279   1.0 89.753 400 A 1 
ATOM 2971 O O   . PHE A ? 400 ? -3.770  -16.416 -0.895  1.0 89.753 400 A 1 
ATOM 2972 C CB  . PHE A ? 400 ? -4.445  -13.699 0.977   1.0 89.753 400 A 1 
ATOM 2973 C CG  . PHE A ? 400 ? -3.845  -13.080 -0.258  1.0 89.753 400 A 1 
ATOM 2974 C CD1 . PHE A ? 400 ? -4.655  -12.449 -1.193  1.0 89.753 400 A 1 
ATOM 2975 C CD2 . PHE A ? 400 ? -2.473  -13.100 -0.469  1.0 89.753 400 A 1 
ATOM 2976 C CE1 . PHE A ? 400 ? -4.109  -11.861 -2.323  1.0 89.753 400 A 1 
ATOM 2977 C CE2 . PHE A ? 400 ? -1.921  -12.516 -1.598  1.0 89.753 400 A 1 
ATOM 2978 C CZ  . PHE A ? 400 ? -2.738  -11.896 -2.524  1.0 89.753 400 A 1 
ATOM 2979 N N   . ARG A ? 401 ? -2.807  -16.340 1.145   1.0 87.582 401 A 1 
ATOM 2980 C CA  . ARG A ? 401 ? -1.675  -17.167 0.729   1.0 87.582 401 A 1 
ATOM 2981 C C   . ARG A ? 401 ? -2.128  -18.563 0.320   1.0 87.582 401 A 1 
ATOM 2982 O O   . ARG A ? 401 ? -1.651  -19.108 -0.681  1.0 87.582 401 A 1 
ATOM 2983 C CB  . ARG A ? 401 ? -0.646  -17.257 1.850   1.0 87.582 401 A 1 
ATOM 2984 C CG  . ARG A ? 401 ? 0.119   -15.961 2.090   1.0 87.582 401 A 1 
ATOM 2985 C CD  . ARG A ? 401 ? 1.277   -15.819 1.122   1.0 87.582 401 A 1 
ATOM 2986 N NE  . ARG A ? 401 ? 2.334   -16.791 1.411   1.0 87.582 401 A 1 
ATOM 2987 C CZ  . ARG A ? 401 ? 3.282   -17.149 0.569   1.0 87.582 401 A 1 
ATOM 2988 N NH1 . ARG A ? 401 ? 3.333   -16.632 -0.649  1.0 87.582 401 A 1 
ATOM 2989 N NH2 . ARG A ? 401 ? 4.196   -18.031 0.949   1.0 87.582 401 A 1 
ATOM 2990 N N   . GLN A ? 402 ? -3.040  -19.159 1.082   1.0 92.876 402 A 1 
ATOM 2991 C CA  . GLN A ? 402 ? -3.545  -20.482 0.738   1.0 92.876 402 A 1 
ATOM 2992 C C   . GLN A ? 402 ? -4.249  -20.466 -0.614  1.0 92.876 402 A 1 
ATOM 2993 O O   . GLN A ? 402 ? -4.075  -21.376 -1.427  1.0 92.876 402 A 1 
ATOM 2994 C CB  . GLN A ? 402 ? -4.495  -20.989 1.825   1.0 92.876 402 A 1 
ATOM 2995 C CG  . GLN A ? 402 ? -3.790  -21.383 3.117   1.0 92.876 402 A 1 
ATOM 2996 C CD  . GLN A ? 402 ? -4.759  -21.728 4.230   1.0 92.876 402 A 1 
ATOM 2997 O OE1 . GLN A ? 402 ? -5.968  -21.510 4.117   1.0 92.876 402 A 1 
ATOM 2998 N NE2 . GLN A ? 402 ? -4.235  -22.268 5.325   1.0 92.876 402 A 1 
ATOM 2999 N N   . LEU A ? 403 ? -5.042  -19.437 -0.860  1.0 93.109 403 A 1 
ATOM 3000 C CA  . LEU A ? 403 ? -5.745  -19.347 -2.133  1.0 93.109 403 A 1 
ATOM 3001 C C   . LEU A ? 403 ? -4.765  -19.180 -3.290  1.0 93.109 403 A 1 
ATOM 3002 O O   . LEU A ? 403 ? -4.901  -19.834 -4.327  1.0 93.109 403 A 1 
ATOM 3003 C CB  . LEU A ? 403 ? -6.751  -18.193 -2.106  1.0 93.109 403 A 1 
ATOM 3004 C CG  . LEU A ? 403 ? -7.547  -17.964 -3.388  1.0 93.109 403 A 1 
ATOM 3005 C CD1 . LEU A ? 403 ? -8.337  -19.211 -3.775  1.0 93.109 403 A 1 
ATOM 3006 C CD2 . LEU A ? 403 ? -8.472  -16.762 -3.231  1.0 93.109 403 A 1 
ATOM 3007 N N   . GLN A ? 404 ? -3.765  -18.310 -3.125  1.0 84.725 404 A 1 
ATOM 3008 C CA  . GLN A ? 404 ? -2.785  -18.093 -4.182  1.0 84.725 404 A 1 
ATOM 3009 C C   . GLN A ? 404 ? -2.039  -19.385 -4.513  1.0 84.725 404 A 1 
ATOM 3010 O O   . GLN A ? 404 ? -1.811  -19.702 -5.686  1.0 84.725 404 A 1 
ATOM 3011 C CB  . GLN A ? 404 ? -1.793  -17.003 -3.781  1.0 84.725 404 A 1 
ATOM 3012 C CG  . GLN A ? 404 ? -2.386  -15.609 -3.664  1.0 84.725 404 A 1 
ATOM 3013 C CD  . GLN A ? 404 ? -2.804  -15.035 -4.993  1.0 84.725 404 A 1 
ATOM 3014 O OE1 . GLN A ? 404 ? -3.950  -15.181 -5.426  1.0 84.725 404 A 1 
ATOM 3015 N NE2 . GLN A ? 404 ? -1.860  -14.374 -5.664  1.0 84.725 404 A 1 
ATOM 3016 N N   . ARG A ? 405 ? -1.639  -20.140 -3.485  1.0 87.491 405 A 1 
ATOM 3017 C CA  . ARG A ? 405 ? -0.951  -21.405 -3.719  1.0 87.491 405 A 1 
ATOM 3018 C C   . ARG A ? 405 ? -1.862  -22.416 -4.402  1.0 87.491 405 A 1 
ATOM 3019 O O   . ARG A ? 405 ? -1.433  -23.149 -5.298  1.0 87.491 405 A 1 
ATOM 3020 C CB  . ARG A ? 405 ? -0.423  -21.970 -2.401  1.0 87.491 405 A 1 
ATOM 3021 C CG  . ARG A ? 405 ? 0.769   -21.200 -1.852  1.0 87.491 405 A 1 
ATOM 3022 C CD  . ARG A ? 405 ? 1.138   -21.695 -0.471  1.0 87.491 405 A 1 
ATOM 3023 N NE  . ARG A ? 405 ? 2.378   -21.093 -0.001  1.0 87.491 405 A 1 
ATOM 3024 C CZ  . ARG A ? 405 ? 2.853   -21.224 1.231   1.0 87.491 405 A 1 
ATOM 3025 N NH1 . ARG A ? 405 ? 2.188   -21.932 2.140   1.0 87.491 405 A 1 
ATOM 3026 N NH2 . ARG A ? 405 ? 4.004   -20.648 1.556   1.0 87.491 405 A 1 
ATOM 3027 N N   . ARG A ? 406 ? -3.117  -22.473 -3.991  1.0 88.957 406 A 1 
ATOM 3028 C CA  . ARG A ? 406 ? -4.072  -23.386 -4.603  1.0 88.957 406 A 1 
ATOM 3029 C C   . ARG A ? 406 ? -4.257  -23.072 -6.079  1.0 88.957 406 A 1 
ATOM 3030 O O   . ARG A ? 406 ? -4.275  -23.975 -6.919  1.0 88.957 406 A 1 
ATOM 3031 C CB  . ARG A ? 406 ? -5.402  -23.307 -3.854  1.0 88.957 406 A 1 
ATOM 3032 C CG  . ARG A ? 406 ? -6.520  -24.138 -4.425  1.0 88.957 406 A 1 
ATOM 3033 C CD  . ARG A ? 406 ? -6.495  -25.554 -3.884  1.0 88.957 406 A 1 
ATOM 3034 N NE  . ARG A ? 406 ? -7.738  -26.254 -4.233  1.0 88.957 406 A 1 
ATOM 3035 C CZ  . ARG A ? 406 ? -8.848  -26.238 -3.522  1.0 88.957 406 A 1 
ATOM 3036 N NH1 . ARG A ? 406 ? -8.904  -25.550 -2.394  1.0 88.957 406 A 1 
ATOM 3037 N NH2 . ARG A ? 406 ? -9.914  -26.909 -3.938  1.0 88.957 406 A 1 
ATOM 3038 N N   . LEU A ? 407 ? -4.386  -21.788 -6.409  1.0 86.321 407 A 1 
ATOM 3039 C CA  . LEU A ? 407 ? -4.549  -21.391 -7.799  1.0 86.321 407 A 1 
ATOM 3040 C C   . LEU A ? 407 ? -3.301  -21.703 -8.615  1.0 86.321 407 A 1 
ATOM 3041 O O   . LEU A ? 407 ? -3.396  -22.112 -9.776  1.0 86.321 407 A 1 
ATOM 3042 C CB  . LEU A ? 407 ? -4.885  -19.903 -7.888  1.0 86.321 407 A 1 
ATOM 3043 C CG  . LEU A ? 407 ? -6.192  -19.484 -7.224  1.0 86.321 407 A 1 
ATOM 3044 C CD1 . LEU A ? 407 ? -6.371  -17.974 -7.299  1.0 86.321 407 A 1 
ATOM 3045 C CD2 . LEU A ? 407 ? -7.379  -20.205 -7.853  1.0 86.321 407 A 1 
ATOM 3046 N N   . ALA A ? 408 ? -2.118  -21.504 -8.028  1.0 80.266 408 A 1 
ATOM 3047 C CA  . ALA A ? 408 ? -0.874  -21.805 -8.725  1.0 80.266 408 A 1 
ATOM 3048 C C   . ALA A ? 408 ? -0.742  -23.298 -9.014  1.0 80.266 408 A 1 
ATOM 3049 O O   . ALA A ? 408 ? -0.287  -23.688 -10.091 1.0 80.266 408 A 1 
ATOM 3050 C CB  . ALA A ? 408 ? 0.319   -21.306 -7.916  1.0 80.266 408 A 1 
ATOM 3051 N N   . ARG A ? 409 ? -1.129  -24.145 -8.061  1.0 79.115 409 A 1 
ATOM 3052 C CA  . ARG A ? 409 ? -1.036  -25.592 -8.252  1.0 79.115 409 A 1 
ATOM 3053 C C   . ARG A ? 409 ? -1.914  -26.071 -9.399  1.0 79.115 409 A 1 
ATOM 3054 O O   . ARG A ? 409 ? -1.521  -26.964 -10.150 1.0 79.115 409 A 1 
ATOM 3055 C CB  . ARG A ? 409 ? -1.425  -26.338 -6.975  1.0 79.115 409 A 1 
ATOM 3056 C CG  . ARG A ? 409 ? -0.392  -26.303 -5.867  1.0 79.115 409 A 1 
ATOM 3057 C CD  . ARG A ? 409 ? -0.658  -27.386 -4.838  1.0 79.115 409 A 1 
ATOM 3058 N NE  . ARG A ? 409 ? -1.990  -27.267 -4.241  1.0 79.115 409 A 1 
ATOM 3059 C CZ  . ARG A ? 409 ? -2.265  -26.569 -3.146  1.0 79.115 409 A 1 
ATOM 3060 N NH1 . ARG A ? 409 ? -1.305  -25.911 -2.515  1.0 79.115 409 A 1 
ATOM 3061 N NH2 . ARG A ? 409 ? -3.508  -26.539 -2.690  1.0 79.115 409 A 1 
ATOM 3062 N N   . HIS A ? 410 ? -3.097  -25.498 -9.545  1.0 65.33  410 A 1 
ATOM 3063 C CA  . HIS A ? 410 ? -4.032  -25.914 -10.581 1.0 65.33  410 A 1 
ATOM 3064 C C   . HIS A ? 410 ? -3.876  -25.139 -11.883 1.0 65.33  410 A 1 
ATOM 3065 O O   . HIS A ? 410 ? -4.674  -25.325 -12.810 1.0 65.33  410 A 1 
ATOM 3066 C CB  . HIS A ? 410 ? -5.468  -25.785 -10.073 1.0 65.33  410 A 1 
ATOM 3067 C CG  . HIS A ? 410 ? -5.754  -26.657 -8.883  1.0 65.33  410 A 1 
ATOM 3068 N ND1 . HIS A ? 410 ? -5.250  -27.930 -8.751  1.0 65.33  410 A 1 
ATOM 3069 C CD2 . HIS A ? 410 ? -6.492  -26.423 -7.767  1.0 65.33  410 A 1 
ATOM 3070 C CE1 . HIS A ? 410 ? -5.672  -28.436 -7.603  1.0 65.33  410 A 1 
ATOM 3071 N NE2 . HIS A ? 410 ? -6.433  -27.546 -6.986  1.0 65.33  410 A 1 
ATOM 3072 N N   . GLY A ? 411 ? -2.849  -24.294 -11.985 1.0 56.177 411 A 1 
ATOM 3073 C CA  . GLY A ? 411 ? -2.617  -23.524 -13.203 1.0 56.177 411 A 1 
ATOM 3074 C C   . GLY A ? 411 ? -3.644  -22.447 -13.420 1.0 56.177 411 A 1 
ATOM 3075 O O   . GLY A ? 411 ? -3.922  -22.077 -14.562 1.0 56.177 411 A 1 
#
